Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Perilipin-1' and Ligand = 'BDBM94590'   

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
Perilipin-1 (Homo sapiens (Human))	BDBM94590 (2-(1-benzofuran-2-yl)-2-[3-(furan-2-yl)-2-oxidanyl...) Show SMILES CCCCCNC(=O)C(c1cc2ccccc2o1)n1c2ccccc2nc(-c2ccco2)c1=O Show InChI InChI=1S/C27H25N3O4/c1-2-3-8-15-28-26(31)25(23-17-18-10-4-7-13-21(18)34-23)30-20-12-6-5-11-19(20)29-24(27(30)32)22-14-9-16-33-22/h4-7,9-14,16-17,25H,2-3,8,15H2,1H3,(H,28,31)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2CV4GBF
					More data for this Ligand-Target Pair