BDBM50325990 Aloisine B::CHEMBL1240969

SMILES CC(C)c1c([nH]c2ccccc12)-c1ccc(Cl)cc1

InChI Key InChIKey=RJCSVKWAOJXHLM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325990   

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

Curated by ChEMBL

LigandBDBM50325990(Aloisine B | CHEMBL1240969)Copy SMILESCopy InChI

Affinity DataIC50: 850nMAssay Description:Inhibition of CDK1/cyclinBMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
1/1/2013
Entry Details Article
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