BDBM50395894 CHEMBL2163771

SMILES Oc1cnc2oc3c(cc(O)c4ccccc34)c2c1-c1ccccc1

InChI Key InChIKey=ULWKEYMEZWWCRY-UHFFFAOYSA-N

Data  3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395894   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Human)
Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL

LigandBDBM50395894(CHEMBL2163771)Copy SMILESCopy InChI

Affinity DataKi:  700nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
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