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SMILES C[C@@H](O)CNc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=JEJQCXCBSIHCGU-CYBMUJFWSA-N

PDB links: 7 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 10634   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Palacky University

LigandPNGBDBM10634((2R)-1-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-...)copy SMILEScopy InChI
Affinity DataIC50: 200nMpH: 7.4 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/[gamma-32P] ATP. 32P...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ35D8PubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Marthasterias glacialis (starfish))
Palacky University

LigandPNGBDBM10634((2R)-1-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMpH: 7.4 T: 2°CAssay Description:Kinase activities were assayed in buffers containing substrate, enzyme, and inhibitor at 30 °C in the presence of 15 uM ATP/[gamma-32P] ATP. 32P...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CZ35D8PubMed