Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Retinoic acid receptor RXR-alpha' and Ligand = 'BDBM50218423'   

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 RXR-alpha (Homo sapiens (Human))	BDBM50218423 (4-(2-acetyl-5-ethyl-7,7,10,10-tetramethyl-7,8,9,10...) Show SMILES CCN1c2ccc(cc2N=C(c2ccc(cc2F)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C)C(C)=O |t:10| Show InChI InChI=1S/C32H33FN2O3/c1-7-35-27-11-9-19(18(2)36)15-26(27)34-29(21-10-8-20(30(37)38)14-25(21)33)22-16-23-24(17-28(22)35)32(5,6)13-12-31(23,3)4/h8-11,14-17H,7,12-13H2,1-6H3,(H,37,38)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Inhibition of 9-cis-retinoic acid-induced RXRalpha transactivation				Bioorg Med Chem Lett 17: 4804-7 (2007) Article DOI: 10.1016/j.bmcl.2007.06.080 BindingDB Entry DOI: 10.7270/Q2ZS2W7W
					More data for this Ligand-Target Pair
Retinoic acid receptor RXR-alpha (Homo sapiens (Human))	BDBM50218423 (4-(2-acetyl-5-ethyl-7,7,10,10-tetramethyl-7,8,9,10...) Show SMILES CCN1c2ccc(cc2N=C(c2ccc(cc2F)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C)C(C)=O |t:10| Show InChI InChI=1S/C32H33FN2O3/c1-7-35-27-11-9-19(18(2)36)15-26(27)34-29(21-10-8-20(30(37)38)14-25(21)33)22-16-23-24(17-28(22)35)32(5,6)13-12-31(23,3)4/h8-11,14-17H,7,12-13H2,1-6H3,(H,37,38)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Inhibition of LG100268-induced RXRalpha transactivation				Bioorg Med Chem Lett 17: 4804-7 (2007) Article DOI: 10.1016/j.bmcl.2007.06.080 BindingDB Entry DOI: 10.7270/Q2ZS2W7W
					More data for this Ligand-Target Pair