BDBM50644611 CHEMBL5593718

SMILES CC1(C)CC(=O)C(C(C2=C(O)CC(C)(C)CC2=O)c2ccc(-c3ccc(C(C)(C)C)cc3)s2)=C(O)C1

InChI Key InChIKey=NZZBERIZEYJXPE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50644611   

TargetBifunctional 3'-5' exonuclease/ATP-dependent helicase WRN(Human)
Korea University

Curated by ChEMBL

LigandBDBM50644611(CHEMBL5593718)Copy SMILESCopy InChI

Affinity DataIC50: 2.86E+4nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand Info

In Depth
Date in BDB:
10/12/2025
Entry Details
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