BDBM50254355 CHEMBL6083172

SMILES Cc1cc(-c2ccc3nc(C4CCOCC4)n(Cc4ccccc4)c3c2)cn(C)c1=O

InChI Key InChIKey=QTAJGESXXAFUIR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254355   

TargetBromodomain-containing protein 4(Human)
Maruho Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254355BDBM50254355(CHEMBL6083172)
Affinity DataIC50: 16nMAssay 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