BDBM468956 US10807966, Compound 1

SMILES OCC(NC(=O)c1cc([nH]n1)-c1ccncc1)c1cccc(F)c1

InChI Key InChIKey=VEVFWVYCXXMKPF-UHFFFAOYSA-N

Data  2 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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 468956   

TargetRho-associated protein kinase 2(Human)
Translational Drug Development

US Patent
LigandPNGBDBM468956(US10807966, Compound 1)
Affinity DataIC50: 27.6nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent

TargetRho-associated protein kinase 1(Human)
Translational Drug Development

US Patent
LigandPNGBDBM468956(US10807966, Compound 1)
Affinity DataIC50: 207nMAssay Description:The following assay protocol is for measuring the phosphorylation of a peptide substrate (FAM-KKLRRTLSVA-OH wherein FAM is carboxyfluorescein). The p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2021
Entry Details
US Patent