Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nuclear receptor subfamily 1 group I member 2' and Ligand = 'BDBM50510064'   

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
Nuclear receptor subfamily 1 group I member 2 (Homo sapiens (Human))	BDBM50510064 (CHEMBL4451601) Show SMILES [H][C@]12CCN(C(=O)OC(C)(C)C)[C@@]1([H])c1ccc3CCCCc3c1N[C@H]2c1ccco1 |r| Show InChI InChI=1S/C24H30N2O3/c1-24(2,3)29-23(27)26-13-12-18-21(19-9-6-14-28-19)25-20-16-8-5-4-7-15(16)10-11-17(20)22(18)26/h6,9-11,14,18,21-22,25H,4-5,7-8,12-13H2,1-3H3/t18-,21-,22+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a
University of Perugia Curated by ChEMBL					Assay Description Agonist activity at PXR (unknown origin) by AlphaScreen assay				ACS Med Chem Lett 10: 677-681 (2019) Article DOI: 10.1021/acsmedchemlett.8b00459 BindingDB Entry DOI: 10.7270/Q2GT5RHZ
					More data for this Ligand-Target Pair