BDBM50045275 2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-biphenyl-4-carboxylic acid::CHEMBL89253

SMILES: CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccccc1-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=KAGVSHRIUMYRQG-UHFFFAOYSA-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 = 50045275   

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))	BDBM50045275 (2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphtha...) Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccccc1-c1ccc(cc1)C(O)=O Show InChI InChI=1S/C27H28O2/c1-26(2)15-16-27(3,4)24-17-20(13-14-23(24)26)22-8-6-5-7-21(22)18-9-11-19(12-10-18)25(28)29/h5-14,17H,15-16H2,1-4H3,(H,28,29)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Effective concentration against RXR-alpha receptor				J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP
					More data for this Ligand-Target Pair
Retinoic acid receptor beta (Homo sapiens (Human))	BDBM50045275 (2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphtha...) Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccccc1-c1ccc(cc1)C(O)=O Show InChI InChI=1S/C27H28O2/c1-26(2)15-16-27(3,4)24-17-20(13-14-23(24)26)22-8-6-5-7-21(22)18-9-11-19(12-10-18)25(28)29/h5-14,17H,15-16H2,1-4H3,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Effective concentration against Retinoic acid receptor beta				J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP
					More data for this Ligand-Target Pair
Retinoic acid receptor gamma (Homo sapiens (Human))	BDBM50045275 (2'-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphtha...) Show SMILES CC1(C)CCC(C)(C)c2cc(ccc12)-c1ccccc1-c1ccc(cc1)C(O)=O Show InChI InChI=1S/C27H28O2/c1-26(2)15-16-27(3,4)24-17-20(13-14-23(24)26)22-8-6-5-7-21(22)18-9-11-19(12-10-18)25(28)29/h5-14,17H,15-16H2,1-4H3,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Effective concentration against RAR-gamma receptor				J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP
					More data for this Ligand-Target Pair