BDBM50611762 CHEMBL5287364

SMILES COc1cc-2c(CCc3cc(O)c(OC)c(OC)c-23)c(O)c1OC

InChI Key InChIKey=AYEKJIZVIYXEEG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611762   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Human)
University of Szeged

Curated by ChEMBL

LigandBDBM50611762(CHEMBL5287364)Copy SMILESCopy InChI

Affinity DataIC50: 70nMAssay Description:Inhibition of CDK1/Cyclin B (unknown origin) in presence of ATP by scintillation counter analysisMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/21/2024
Entry Details
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