BDBM50213911 2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic acid::CHEMBL397650

SMILES: OC(=O)COc1ccc(cc1C1CCCCC1)C(F)(F)F

InChI Key: InChIKey=VMOIZOKNWWJLCU-UHFFFAOYSA-N

Data: 2 KI

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 = 50213911   

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
G protein-coupled receptor 44 (Homo sapiens (Human))	BDBM50213911 (2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic ...) Show SMILES OC(=O)COc1ccc(cc1C1CCCCC1)C(F)(F)F Show InChI InChI=1S/C15H17F3O3/c16-15(17,18)11-6-7-13(21-9-14(19)20)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes of Biomedical Research Curated by ChEMBL					Assay Description Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 4347-50 (2007) Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M
					More data for this Ligand-Target Pair
Prostanoid DP receptor (Homo sapiens (Human))	BDBM50213911 (2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic ...) Show SMILES OC(=O)COc1ccc(cc1C1CCCCC1)C(F)(F)F Show InChI InChI=1S/C15H17F3O3/c16-15(17,18)11-6-7-13(21-9-14(19)20)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,19,20)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes of Biomedical Research Curated by ChEMBL					Assay Description Binding affinity at prostanoid DP receptor				Bioorg Med Chem Lett 17: 4347-50 (2007) Article DOI: 10.1016/j.bmcl.2007.05.019 BindingDB Entry DOI: 10.7270/Q2N58M2M
					More data for this Ligand-Target Pair