Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Retinoic acid receptor beta' and Ligand = 'BDBM50045278'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Retinoic acid receptor beta (Homo sapiens (Human))	BDBM50045278 (4-[(E)-2-(1,2,3,4-Tetrahydro-1,4-methano-naphthale...) Show SMILES C\C(=C/c1ccc(cc1)C(O)=O)c1ccc2C3CCC(C3)c2c1 Show InChI InChI=1S/C21H20O2/c1-13(10-14-2-4-15(5-3-14)21(22)23)16-8-9-19-17-6-7-18(11-17)20(19)12-16/h2-5,8-10,12,17-18H,6-7,11H2,1H3,(H,22,23)/b13-10+	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	1.10E+3	n/a	n/a	n/a	n/a
SRI International Curated by ChEMBL					Assay Description Effective concentration against RAR-beta receptor				J Med Chem 36: 2605-13 (1993) BindingDB Entry DOI: 10.7270/Q21R6PKP
					More data for this Ligand-Target Pair