BDBM50071881 4-[5-(4-Methoxy-phenyl)-2-phenyl-1H-pyrrol-3-yl]-pyridine::CHEMBL90373

SMILES: COc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1

InChI Key: InChIKey=AKIUDQXGSMSBFM-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 = 50071881   

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)	BDBM50071881 (4-[5-(4-Methoxy-phenyl)-2-phenyl-1H-pyrrol-3-yl]-p...) Show SMILES COc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C22H18N2O/c1-25-19-9-7-17(8-10-19)21-15-20(16-11-13-23-14-12-16)22(24-21)18-5-3-2-4-6-18/h2-15,24H,1H3	PDB MMDB Reactome pathway UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	280	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