BDBM50127225 4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-5-ylmethoxy]-benzoic acid::CHEMBL36268

SMILES: Cc1nc(oc1COc1ccc(cc1)C(O)=O)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=LOUVGURYICXHKR-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 = 50127225   

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
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50127225 (4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-5-...) Show SMILES Cc1nc(oc1COc1ccc(cc1)C(O)=O)-c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C19H14F3NO4/c1-11-16(10-26-15-8-4-13(5-9-15)18(24)25)27-17(23-11)12-2-6-14(7-3-12)19(20,21)22/h2-9H,10H2,1H3,(H,24,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity for human PPAR delta receptor				Bioorg Med Chem Lett 13: 1517-21 (2003) BindingDB Entry DOI: 10.7270/Q2VQ322G
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50127225 (4-[4-Methyl-2-(4-trifluoromethyl-phenyl)-oxazol-5-...) Show SMILES Cc1nc(oc1COc1ccc(cc1)C(O)=O)-c1ccc(cc1)C(F)(F)F Show InChI InChI=1S/C19H14F3NO4/c1-11-16(10-26-15-8-4-13(5-9-15)18(24)25)27-17(23-11)12-2-6-14(7-3-12)19(20,21)22/h2-9H,10H2,1H3,(H,24,25)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	5.90E+3	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Maximum transcriptional activation of human PPAR delta receptor				Bioorg Med Chem Lett 13: 1517-21 (2003) BindingDB Entry DOI: 10.7270/Q2VQ322G
					More data for this Ligand-Target Pair