Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Orexin/Hypocretin receptor type 1' and Ligand = 'BDBM79927'   

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
Orexin/Hypocretin receptor type 1 (Homo sapiens (Human))	BDBM79927 (MLS000937074 | N-(3-methylsulfanylphenyl)-1-thioph...) Show SMILES CSc1cccc(NC(=O)C2CCCN(C2)S(=O)(=O)c2cccs2)c1 Show InChI InChI=1S/C17H20N2O3S3/c1-23-15-7-2-6-14(11-15)18-17(20)13-5-3-9-19(12-13)25(21,22)16-8-4-10-24-16/h2,4,6-8,10-11,13H,3,5,9,12H2,1H3,(H,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	546	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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2S75DTS
					More data for this Ligand-Target Pair
Orexin/Hypocretin receptor type 1 (Homo sapiens (Human))	BDBM79927 (MLS000937074 | N-(3-methylsulfanylphenyl)-1-thioph...) Show SMILES CSc1cccc(NC(=O)C2CCCN(C2)S(=O)(=O)c2cccs2)c1 Show InChI InChI=1S/C17H20N2O3S3/c1-23-15-7-2-6-14(11-15)18-17(20)13-5-3-9-19(12-13)25(21,22)16-8-4-10-24-16/h2,4,6-8,10-11,13H,3,5,9,12H2,1H3,(H,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.41E+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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2WW7G4W
					More data for this Ligand-Target Pair