BDBM50071872 3-(5-phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)pyridine::CHEMBL327390

SMILES: c1c([nH]c(c1-c1ccncc1)-c1cccnc1)-c1ccccc1

InChI Key: InChIKey=OJSMHYYZJVCGEW-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 = 50071872   

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)	BDBM50071872 (3-(5-phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)pyridine...) Show SMILES c1c([nH]c(c1-c1ccncc1)-c1cccnc1)-c1ccccc1 Show InChI InChI=1S/C20H15N3/c1-2-5-16(6-3-1)19-13-18(15-8-11-21-12-9-15)20(23-19)17-7-4-10-22-14-17/h1-14,23H	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	240	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