Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Sterol O-acyltransferase 1' and Ligand = 'BDBM50150484'   

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
Sterol O-acyltransferase 1 (Homo sapiens (Human))	BDBM50150484 ((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...) Show SMILES CCCCCCCC\C=C/CCCCCCCC(O)=O Show InChI InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Inhibitory activity against human Acyl coenzyme A:cholesterol acyltransferase 2				Bioorg Med Chem Lett 14: 4277-80 (2004) Article DOI: 10.1016/j.bmcl.2004.05.086 BindingDB Entry DOI: 10.7270/Q261113Z
					More data for this Ligand-Target Pair				3D Structure (crystal)
Sterol O-acyltransferase 1 (Rattus norvegicus)	BDBM50150484 ((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...) Show SMILES CCCCCCCC\C=C/CCCCCCCC(O)=O Show InChI InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Inhibitory activity against rat liver microsomal Acyl coenzyme A:cholesterol acyltransferase				Bioorg Med Chem Lett 14: 4277-80 (2004) Article DOI: 10.1016/j.bmcl.2004.05.086 BindingDB Entry DOI: 10.7270/Q261113Z
					More data for this Ligand-Target Pair				3D Structure (crystal)
Sterol O-acyltransferase 1 (Homo sapiens (Human))	BDBM50150484 ((Z)-9-octadecenoic acid | (Z)-Octadec-9-enoic acid...) Show SMILES CCCCCCCC\C=C/CCCCCCCC(O)=O Show InChI InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Inhibitory activity against human Acyl coenzyme A:cholesterol acyltransferase 1				Bioorg Med Chem Lett 14: 4277-80 (2004) Article DOI: 10.1016/j.bmcl.2004.05.086 BindingDB Entry DOI: 10.7270/Q261113Z
					More data for this Ligand-Target Pair				3D Structure (crystal)