BDBM50179842 (S)-2-((4-(3-(6-chloro-2,2-diethyl-4-(trifluoromethyl)-2H-chromen-7-yloxy)propoxy)phenyl)methyl)-2-methylbutanoic acid::CHEMBL204875

SMILES: CC[C@@](C)(Cc1ccc(OCCCOc2cc3OC(CC)(CC)C=C(c3cc2Cl)C(F)(F)F)cc1)C(O)=O

InChI Key: InChIKey=IKZJJSUMVFAYCA-MHZLTWQESA-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 = 50179842   

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 alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50179842 ((S)-2-((4-(3-(6-chloro-2,2-diethyl-4-(trifluoromet...) Show SMILES CC[C@@](C)(Cc1ccc(OCCCOc2cc3OC(CC)(CC)C=C(c3cc2Cl)C(F)(F)F)cc1)C(O)=O |c:23| Show InChI InChI=1S/C29H34ClF3O5/c1-5-27(4,26(34)35)17-19-9-11-20(12-10-19)36-13-8-14-37-25-16-24-21(15-23(25)30)22(29(31,32)33)18-28(6-2,7-3)38-24/h9-12,15-16,18H,5-8,13-14,17H2,1-4H3,(H,34,35)/t27-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human PPAR alpha				Bioorg Med Chem Lett 16: 1673-8 (2006) Article DOI: 10.1016/j.bmcl.2005.12.022 BindingDB Entry DOI: 10.7270/Q2930SRT
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