BDBM50071871 CHEMBL91165::N-[4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-phenyl]-3-piperidin-1-yl-propionamide

SMILES: O=C(CCN1CCCCC1)Nc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1

InChI Key: InChIKey=LRORQQTXWGALKE-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 = 50071871   

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
MAP kinase p38 alpha (Rattus norvegicus)	BDBM50071871 (CHEMBL91165 | N-[4-(5-Phenyl-4-pyridin-4-yl-1H-pyr...) Show SMILES O=C(CCN1CCCCC1)Nc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C29H30N4O/c34-28(15-20-33-18-5-2-6-19-33)31-25-11-9-23(10-12-25)27-21-26(22-13-16-30-17-14-22)29(32-27)24-7-3-1-4-8-24/h1,3-4,7-14,16-17,21,32H,2,5-6,15,18-20H2,(H,31,34)	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	390	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratory Curated by ChEMBL					Assay Description Inhibitory potency evaluated against rat p38 kinase				Bioorg Med Chem Lett 8: 2689-94 (1999) BindingDB Entry DOI: 10.7270/Q27D2T9N
					More data for this Ligand-Target Pair