Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Dehydrogenase/reductase SDR family member 9' AND taxid = 9606   

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
Dehydrogenase/reductase SDR family member 9 (Homo sapiens (Human))	BDBM17638 (2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl...) Show SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(O)=O)c2c1 Show InChI InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Natural Product Research and Infection Biology Curated by ChEMBL					Assay Description Inhibition of 3alphaHSD				Bioorg Med Chem Lett 17: 2558-60 (2007) Article DOI: 10.1016/j.bmcl.2007.02.008 BindingDB Entry DOI: 10.7270/Q2HD7WHJ
					More data for this Ligand-Target Pair
Dehydrogenase/reductase SDR family member 9 (Homo sapiens (Human))	BDBM50371115 (CHEMBL232615) Show SMILES C[C@]1(CO)Oc2ccc(O)cc2C=C1 |c:13| Show InChI InChI=1S/C11H12O3/c1-11(7-12)5-4-8-6-9(13)2-3-10(8)14-11/h2-6,12-13H,7H2,1H3/t11-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.14E+5	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Natural Product Research and Infection Biology Curated by ChEMBL					Assay Description Inhibition of 3alphaHSD				Bioorg Med Chem Lett 17: 2558-60 (2007) Article DOI: 10.1016/j.bmcl.2007.02.008 BindingDB Entry DOI: 10.7270/Q2HD7WHJ
					More data for this Ligand-Target Pair
Dehydrogenase/reductase SDR family member 9 (Homo sapiens (Human))	BDBM50359629 (TROLOX) Show SMILES Cc1c(C)c2OC(C)(CCc2c(C)c1O)C(O)=O Show InChI InChI=1S/C14H18O4/c1-7-8(2)12-10(9(3)11(7)15)5-6-14(4,18-12)13(16)17/h15H,5-6H2,1-4H3,(H,16,17)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Natural Product Research and Infection Biology Curated by ChEMBL					Assay Description Inhibition of 3alphaHSD				Bioorg Med Chem Lett 17: 2558-60 (2007) Article DOI: 10.1016/j.bmcl.2007.02.008 BindingDB Entry DOI: 10.7270/Q2HD7WHJ
					More data for this Ligand-Target Pair