BDBM50120511 4-{[2-(3-Hydroxy-propylamino)-9-isopropyl-9H-purin-6-ylamino]-methyl}-phenol::CHEMBL111971

SMILES CC(C)n1cnc2c(NCc3ccc(O)cc3)nc(NCCCO)nc12

InChI Key InChIKey=QGEPZWHTTXFKLM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120511   

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

Curated by ChEMBL

LigandBDBM50120511(4-{[2-(3-Hydroxy-propylamino)-9-isopropyl-9H-purin...)Copy SMILESCopy InChI

Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of recombinant Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/6/2012
Entry Details Article
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