BDBM50168191 4-[5-(1-Methyl-piperidin-4-yl)-3-pyridin-4-yl-1H-pyrrol-2-yl]-phenol::CHEMBL192496

SMILES: CN1CCC(CC1)c1cc(c([nH]1)-c1ccc(O)cc1)-c1ccncc1

InChI Key: InChIKey=SUCMSYMAZXOVRG-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 = 50168191   

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)	BDBM50168191 (4-[5-(1-Methyl-piperidin-4-yl)-3-pyridin-4-yl-1H-p...) Show SMILES CN1CCC(CC1)c1cc(c([nH]1)-c1ccc(O)cc1)-c1ccncc1 Show InChI InChI=1S/C21H23N3O/c1-24-12-8-16(9-13-24)20-14-19(15-6-10-22-11-7-15)21(23-20)17-2-4-18(25)5-3-17/h2-7,10-11,14,16,23,25H,8-9,12-13H2,1H3	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of Eimeria tenella cGMP-dependent protein kinase				Bioorg Med Chem Lett 15: 3296-301 (2005) Article DOI: 10.1016/j.bmcl.2005.04.060 BindingDB Entry DOI: 10.7270/Q24M9421
					More data for this Ligand-Target Pair