BDBM569299 US11427563, Compound 54

SMILES Fc1ccc(NS(=O)(=O)c2ccc(cc2)[C@@H]2C[C@H]2C(=O)Nc2cc3c(Cl)cncc3s2)nc1

InChI Key InChIKey=RBJUUZRKUCSSRS-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 569299   

TargetRho-associated protein kinase 2(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 11nMAssay Description:All compounds were initially prepared as 10 mM stocks in anhydrous dimethylsulfoxide (DMSO). A 20 μl aliquot of the 10 mM solutions was transfer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 12nMAssay Description:Compounds were prepared in the exact same manner as described in the ROCK Kinase Assay with the exception to the substrate and enzyme. The JAK 2× sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

TargetTyrosine-protein kinase JAK2(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 12nMAssay Description:The assay buffer used in this screen is 0.05 M acetate, pH 4.2, 10% DMSO final, 100 uM genapol (which is a nonionic detergent, below its Critical Mic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2026
Entry Details US Patent

TargetTyrosine-protein kinase JAK2(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 12nMAssay Description:The assay buffer used in this screen is 0.05 M acetate, pH 4.2, 10% DMSO final, 100 uM genapol (which is a nonionic detergent, below its Critical Mic...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2026
Entry Details US Patent

TargetTyrosine-protein kinase JAK1(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 17nMAssay Description:Compounds were prepared in the exact same manner as described in the ROCK Kinase Assay with the exception to the substrate and enzyme. The JAK 2× sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 25nMAssay Description:All compounds were initially prepared as 10 mM stocks in anhydrous dimethylsulfoxide (DMSO). A 20 μl aliquot of the 10 mM solutions was transfer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 167nMAssay Description:Compounds were prepared in the exact same manner as described in the ROCK Kinase Assay with the exception to the substrate and enzyme. The JAK 2× sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

TargetTyrosine-protein kinase JAK3(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 205nMAssay Description:Compounds were prepared in the exact same manner as described in the ROCK Kinase Assay with the exception to the substrate and enzyme. The JAK 2× sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent

TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Aerie Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 569299BDBM569299(US11427563, Compound 54 | US12459956, Compound 9)
Affinity DataIC50: 3.75E+3nMAssay Description:All compounds were initially prepared as 10 mM stocks in anhydrous dimethylsulfoxide (DMSO). A 20 μl aliquot of the 10 mM solutions was transfer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent