BDBM50666749 CHEMBL6174927

SMILES Cc1nc(-c2ccc(C(=O)Nc3cc(S(N)(=O)=O)cc(C)c3C)cc2)cs1

InChI Key InChIKey=GGIKQVGRVUTAKR-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 = 50666749   

TargetRecQ-like DNA helicase BLM(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666749BDBM50666749(CHEMBL6174927)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of BLM (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed