BDBM50253990 CHEMBL6078562

SMILES COc1ccc2c(c1)CC(c1c[nH]c3ccc(OC)cc13)N2

InChI Key InChIKey=JCIIGTWSSUKAHR-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50253990   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
Instituto de Quimica Midica (IQM-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253990BDBM50253990(CHEMBL6078562)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Instituto de Quimica Midica (IQM-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253990BDBM50253990(CHEMBL6078562)
Affinity DataIC50: 2.54E+3nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Instituto de Quimica Midica (IQM-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253990BDBM50253990(CHEMBL6078562)
Affinity DataIC50: 3.69E+3nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Instituto de Quimica Midica (IQM-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253990BDBM50253990(CHEMBL6078562)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of ROCK2 assessed as myosin light chain phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed