BDBM50290587 6-(2-Chloro-9-propyl-9H-purin-6-ylamino)-hexan-1-ol::CHEMBL88743

SMILES: CCCn1cnc2c(NCCCCCCO)nc(Cl)nc12

InChI Key: InChIKey=CNLRQKVNCMCYTH-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 = 50290587   

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
CDK2/Cyclin E/G1/S-specific cyclin E2 (Homo sapiens (Human))	BDBM50290587 (6-(2-Chloro-9-propyl-9H-purin-6-ylamino)-hexan-1-o...) Show SMILES CCCn1cnc2c(NCCCCCCO)nc(Cl)nc12 Show InChI InChI=1S/C14H22ClN5O/c1-2-8-20-10-17-11-12(18-14(15)19-13(11)20)16-7-5-3-4-6-9-21/h10,21H,2-9H2,1H3,(H,16,18,19)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin E				Bioorg Med Chem Lett 7: 2697-2702 (1997) Article DOI: 10.1016/S0960-894X(97)10076-2 BindingDB Entry DOI: 10.7270/Q2FJ2H8Q
					More data for this Ligand-Target Pair