BDBM50339084 6-{Ethyl-[4-isopropyl-3-(3-methyl-but-2-enyloxy)phenyl]amino}nicotinic acid::CHEMBL1688386

SMILES: [#6]-[#6]-[#7](-c1ccc(-[#6](-[#6])-[#6])c(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c1)-c1ccc(cn1)-[#6](-[#8])=O

InChI Key: InChIKey=ZFMKKDMGOUQPSI-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50339084   

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
Retinoic acid receptor RXR-alpha (Homo sapiens (Human))	BDBM50339084 (6-{Ethyl-[4-isopropyl-3-(3-methyl-but-2-enyloxy)ph...) Show SMILES [#6]-[#6]-[#7](-c1ccc(-[#6](-[#6])-[#6])c(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c1)-c1ccc(cn1)-[#6](-[#8])=O Show InChI InChI=1S/C22H28N2O3/c1-6-24(21-10-7-17(14-23-21)22(25)26)18-8-9-19(16(4)5)20(13-18)27-12-11-15(2)3/h7-11,13-14,16H,6,12H2,1-5H3,(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	160	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Agonist activity at RXRalpha transfected in human COS1 cells after 18 hrs by luciferase reporter gene transactivation assay				ACS Med Chem Lett 1: 521-525 (2010) Article DOI: 10.1021/ml100184k BindingDB Entry DOI: 10.7270/Q28S4Q6X
					More data for this Ligand-Target Pair