BDBM50265402 4-[7-[1-(3,3-Dimethylbutyl)piperidin-4-yl)-2-(4-fluorophenyl) imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine::CHEMBL496982

SMILES: CC(C)(C)CCN1CCC(CC1)c1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(N)n1

InChI Key: InChIKey=RTEOZPBJDCKYIE-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 = 50265402   

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
cGMP-dependent protein kinase (Eimeria tenella)	BDBM50265402 (4-[7-[1-(3,3-Dimethylbutyl)piperidin-4-yl)-2-(4-fl...) Show SMILES CC(C)(C)CCN1CCC(CC1)c1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(N)n1 Show InChI InChI=1S/C28H33FN6/c1-28(2,3)12-17-34-14-9-19(10-15-34)21-11-16-35-24(18-21)33-25(20-4-6-22(29)7-5-20)26(35)23-8-13-31-27(30)32-23/h4-8,11,13,16,18-19H,9-10,12,14-15,17H2,1-3H3,(H2,30,31,32)	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.110	n/a	n/a	n/a	n/a	n/a	n/a
SCYNEXIS, Inc. Curated by ChEMBL					Assay Description Inhibition of Eimeria tenella cGMP-dependent protein kinase				Eur J Med Chem 43: 1123-51 (2008) Article DOI: 10.1016/j.ejmech.2007.09.013 BindingDB Entry DOI: 10.7270/Q28C9W1H
					More data for this Ligand-Target Pair