BDBM50056173 (2-Chloro-9-methyl-9H-purin-6-yl)-cyclohexyl-methyl-amine::CHEMBL337161

SMILES: CN(C1CCCCC1)c1nc(Cl)nc2n(C)cnc12

InChI Key: InChIKey=KQUYMJOYRRMNNP-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056173   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cyclin-dependent kinase 1 (Homo sapiens (Human))	BDBM50056173 ((2-Chloro-9-methyl-9H-purin-6-yl)-cyclohexyl-methy...) Show SMILES CN(C1CCCCC1)c1nc(Cl)nc2n(C)cnc12 Show InChI InChI=1S/C13H18ClN5/c1-18-8-15-10-11(18)16-13(14)17-12(10)19(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+5	n/a	n/a	n/a	n/a	n/a	n/a
Charles University Curated by ChEMBL					Assay Description Inhibitory activity against purified cdc2 p34/Cyclin B obtained from M phase oocytes of the starfish Marthasterias glacialis.				J Med Chem 40: 408-12 (1997) Article DOI: 10.1021/jm960666x BindingDB Entry DOI: 10.7270/Q2GF0SNG
					More data for this Ligand-Target Pair