BDBM50200415 (S)-2-(5-(3-((2-(4-acetylphenyl)-5-methylpyrimidin-4-yl)(methyl)amino)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL239563

SMILES: CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1ccc(cc1)C(C)=O

InChI Key: InChIKey=FDRDRHHYFPKVJS-QHCPKHFHSA-N

Data: 3 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 3 hits for monomerid = 50200415   

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 gamma (Mus musculus)	BDBM50200415 ((S)-2-(5-(3-((2-(4-acetylphenyl)-5-methylpyrimidin...) Show SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1ccc(cc1)C(C)=O Show InChI InChI=1S/C28H31N3O4/c1-18-17-29-27(21-7-5-20(6-8-21)19(2)32)30-28(18)31(3)13-4-14-35-24-11-12-25-22(15-24)9-10-23(25)16-26(33)34/h5-8,11-12,15,17,23H,4,9-10,13-14,16H2,1-3H3,(H,33,34)/t23-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	237	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBA				Bioorg Med Chem Lett 17: 1056-61 (2007) Article DOI: 10.1016/j.bmcl.2006.11.025 BindingDB Entry DOI: 10.7270/Q2CF9PR2
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50200415 ((S)-2-(5-(3-((2-(4-acetylphenyl)-5-methylpyrimidin...) Show SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1ccc(cc1)C(C)=O Show InChI InChI=1S/C28H31N3O4/c1-18-17-29-27(21-7-5-20(6-8-21)19(2)32)30-28(18)31(3)13-4-14-35-24-11-12-25-22(15-24)9-10-23(25)16-26(33)34/h5-8,11-12,15,17,23H,4,9-10,13-14,16H2,1-3H3,(H,33,34)/t23-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	6.55E+3	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha by FRET assay				Bioorg Med Chem Lett 17: 1056-61 (2007) Article DOI: 10.1016/j.bmcl.2006.11.025 BindingDB Entry DOI: 10.7270/Q2CF9PR2
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50200415 ((S)-2-(5-(3-((2-(4-acetylphenyl)-5-methylpyrimidin...) Show SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1ccc(cc1)C(C)=O Show InChI InChI=1S/C28H31N3O4/c1-18-17-29-27(21-7-5-20(6-8-21)19(2)32)30-28(18)31(3)13-4-14-35-24-11-12-25-22(15-24)9-10-23(25)16-26(33)34/h5-8,11-12,15,17,23H,4,9-10,13-14,16H2,1-3H3,(H,33,34)/t23-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	83	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Agonist activity at human PPARdelta by FRET assay				Bioorg Med Chem Lett 17: 1056-61 (2007) Article DOI: 10.1016/j.bmcl.2006.11.025 BindingDB Entry DOI: 10.7270/Q2CF9PR2
					More data for this Ligand-Target Pair