BDBM50319256 2-(3-(1-(4-hydroxyphenyl)-1H-pyrazol-4-yl)propanamido)benzoicacid::CHEMBL1086103

SMILES: OC(=O)c1ccccc1NC(=O)CCc1cnn(c1)-c1ccc(O)cc1

InChI Key: InChIKey=FBXVAXQTVWDBLY-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 50319256   

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
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50319256 (2-(3-(1-(4-hydroxyphenyl)-1H-pyrazol-4-yl)propanam...) Show SMILES OC(=O)c1ccccc1NC(=O)CCc1cnn(c1)-c1ccc(O)cc1 Show InChI InChI=1S/C19H17N3O4/c23-15-8-6-14(7-9-15)22-12-13(11-20-22)5-10-18(24)21-17-4-2-1-3-16(17)19(25)26/h1-4,6-9,11-12,23H,5,10H2,(H,21,24)(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]niacin from GRP109A receptor				Bioorg Med Chem Lett 20: 3372-5 (2010) Article DOI: 10.1016/j.bmcl.2010.04.013 BindingDB Entry DOI: 10.7270/Q2C24WM2
					More data for this Ligand-Target Pair
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50319256 (2-(3-(1-(4-hydroxyphenyl)-1H-pyrazol-4-yl)propanam...) Show SMILES OC(=O)c1ccccc1NC(=O)CCc1cnn(c1)-c1ccc(O)cc1 Show InChI InChI=1S/C19H17N3O4/c23-15-8-6-14(7-9-15)22-12-13(11-20-22)5-10-18(24)21-17-4-2-1-3-16(17)19(25)26/h1-4,6-9,11-12,23H,5,10H2,(H,21,24)(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	340	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]niacin from GRP109A receptor in presence of 4% human serum				Bioorg Med Chem Lett 20: 3372-5 (2010) Article DOI: 10.1016/j.bmcl.2010.04.013 BindingDB Entry DOI: 10.7270/Q2C24WM2
					More data for this Ligand-Target Pair