BDBM83316 MLS000573591::N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)sulfanyl-ethanamide::N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-chlorophenyl)sulfanylacetamide::N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)thio]acetamide::SMR000195380::cid_1342009

SMILES Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2cnc(N3CC(O)C3)nc21

InChI Key InChIKey=VFFGQBVJIVFZLI-UHFFFAOYSA-N

Data  1 EC50

  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 = 83316   

TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83316BDBM83316(US20250388583, Compound 573)
Affinity DataIC50: 50nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent