BDBM10633 3-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}propan-1-ol::3-{[6-(benzylamino)-9-isopropyl-9H-purin-2-yl]amino}propan-1-ol::6-(benzylamino)-2-[(3-hydroxypropyl)amino]-9-isopropylpurine::CHEMBL83980::purine deriv. 1

SMILES CC(C)n1cnc2c(NCc3ccccc3)nc(NCCCO)nc12

InChI Key InChIKey=OPQGFIAVPSXOBO-UHFFFAOYSA-N

Data  3 IC50  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10633   

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

Curated by ChEMBL

LigandBDBM10633(3-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]...)Copy SMILESCopy InChI

Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of recombinant Cyclin-dependent kinase 1-cyclin BMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
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