BDBM50254356 CHEMBL6074578

SMILES Cc1cc(-c2ccc3nc(-c4cc(C)c(=O)n(C)c4)n(Cc4ccccc4)c3c2)cn(C)c1=O

InChI Key InChIKey=BAGCMAFJNHNZGG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50254356   

TargetBromodomain-containing protein 4(Human)
Maruho Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254356BDBM50254356(CHEMBL6074578)
Affinity DataIC50: 6.30nMAssay 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