Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Photoreceptor-specific nuclear receptor' and Ligand = 'BDBM59833'   

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
Photoreceptor-specific nuclear receptor (Homo sapiens (Human))	BDBM59833 (2-(8-chloro-4-keto-2-thioxo-1H-benzofuro[3,2-d]pyr...) Show SMILES CCOC(=O)Cn1c(=S)[nH]c2c3cc(Cl)ccc3oc2c1=O Show InChI InChI=1S/C14H11ClN2O4S/c1-2-20-10(18)6-17-13(19)12-11(16-14(17)22)8-5-7(15)3-4-9(8)21-12/h3-5H,2,6H2,1H3,(H,16,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2D21W22
					More data for this Ligand-Target Pair