BDBM50033080 4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid::CHEMBL24966

SMILES: [#6]\[#6](-[#6])=[#6](\c1ccc(cc1)-[#6](-[#8])=O)-c1ccc2c(c1)C([#6])([#6])[#6]-[#6]C2([#6])[#6]

InChI Key: InChIKey=XYIWGTYPSQVWKX-UHFFFAOYSA-N

Data: 2 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 = 50033080   

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))	BDBM50033080 (4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...) Show SMILES [#6]\[#6](-[#6])=[#6](\c1ccc(cc1)-[#6](-[#8])=O)-c1ccc2c(c1)C([#6])([#6])[#6]-[#6]C2([#6])[#6] Show InChI InChI=1S/C25H30O2/c1-16(2)22(17-7-9-18(10-8-17)23(26)27)19-11-12-20-21(15-19)25(5,6)14-13-24(20,3)4/h7-12,15H,13-14H2,1-6H3,(H,26,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	86	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Effective concentration against Retinoic acid receptor RXR-alpha				J Med Chem 38: 3368-83 (1995) BindingDB Entry DOI: 10.7270/Q24748WR
					More data for this Ligand-Target Pair
Retinoid receptor (Homo sapiens (Human))	BDBM50033080 (4-[2-Methyl-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahy...) Show SMILES [#6]\[#6](-[#6])=[#6](\c1ccc(cc1)-[#6](-[#8])=O)-c1ccc2c(c1)C([#6])([#6])[#6]-[#6]C2([#6])[#6] Show InChI InChI=1S/C25H30O2/c1-16(2)22(17-7-9-18(10-8-17)23(26)27)19-11-12-20-21(15-19)25(5,6)14-13-24(20,3)4/h7-12,15H,13-14H2,1-6H3,(H,26,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	n/a	980	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Effective concentrations against Retinoic acid receptor RXR-beta				J Med Chem 38: 3368-83 (1995) BindingDB Entry DOI: 10.7270/Q24748WR
					More data for this Ligand-Target Pair