BDBM50031258 5-(5-Chloro-7-cyclopentylamino-imidazo[4,5-b]pyridin-3-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol::CHEMBL315709

SMILES: OCC1OC(CC1O)n1cnc2c(NC3CCCC3)cc(Cl)nc12

InChI Key: InChIKey=QHUNSJYFZSECMJ-UHFFFAOYSA-N

Data: 1 KI

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 = 50031258   

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
Adenosine deaminase (Bos taurus (bovine))	BDBM50031258 (5-(5-Chloro-7-cyclopentylamino-imidazo[4,5-b]pyrid...) Show SMILES OCC1OC(CC1O)n1cnc2c(NC3CCCC3)cc(Cl)nc12 Show InChI InChI=1S/C16H21ClN4O3/c17-13-5-10(19-9-3-1-2-4-9)15-16(20-13)21(8-18-15)14-6-11(23)12(7-22)24-14/h5,8-9,11-12,14,22-23H,1-4,6-7H2,(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Inhibition calf intestine adenosine deaminase				J Med Chem 38: 4019-25 (1995) BindingDB Entry DOI: 10.7270/Q2RB757R
					More data for this Ligand-Target Pair