Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Nuclear receptor subfamily 4 group A member 1' and Ligand = 'BDBM42122'   

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 4 group A member 1 (Homo sapiens (Human))	BDBM42122 (4-(2,3-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyc...) Show SMILES OC(=O)c1cccc2C3C=CCC3C(Nc12)c1cccc(Cl)c1Cl |c:9| Show InChI InChI=1S/C19H15Cl2NO2/c20-15-9-3-7-13(16(15)21)17-11-5-1-4-10(11)12-6-2-8-14(19(23)24)18(12)22-17/h1-4,6-11,17,22H,5H2,(H,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents	PCBioAssay	n/a	n/a	n/a	n/a	2.67E+3	n/a	n/a	n/a	n/a
Sanford-Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2R78CMH
					More data for this Ligand-Target Pair