BDBM50253992 CHEMBL6074469

SMILES Cc1ccc(-c2cn3cccc(C)c3n2)cc1S(=O)(=O)N1CCNCC1

InChI Key InChIKey=VEQQFFCWFKIQSW-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 = 50253992   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253992BDBM50253992(CHEMBL6074469)
Affinity DataIC50: 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