Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '11-beta-hydroxysteroid dehydrogenase 1' and Ligand = 'BDBM50394008'   

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
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50394008 (CHEMBL2158534) Show SMILES CC1(CC1)c1nc(ncc1C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2)N1CCOCC1 |r,wU:13.14,wD:20.23,TLB:21:20:13:15.17.16,17:18:23:15.16.22,17:16:13.18.19:23,THB:12:13:23:15.16.22,22:16:13:19.20.23,22:20:13:15.17.16,(1.24,-7.09,;2.34,-6,;3.11,-7.33,;3.88,-5.99,;1,-5.23,;-.33,-6,;-1.67,-5.23,;-1.67,-3.69,;-.34,-2.92,;1,-3.68,;2.33,-2.9,;2.32,-1.36,;3.66,-3.67,;4.99,-2.9,;6.16,-1.59,;7.5,-2.05,;8.89,-1.68,;7.9,-2.98,;6.48,-2.44,;6.45,-.85,;7.46,.4,;7.45,1.94,;8.87,-.15,;6.13,-.1,;-3,-6,;-4.33,-5.23,;-5.66,-5.99,;-5.67,-7.53,;-4.34,-8.31,;-3,-7.54,)| Show InChI InChI=1S/C23H32N4O3/c1-22(2-3-22)19-17(13-24-21(26-19)27-4-6-30-7-5-27)20(28)25-18-15-8-14-9-16(18)12-23(29,10-14)11-15/h13-16,18,29H,2-12H2,1H3,(H,25,28)/t14?,15?,16?,18-,23-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	137	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human 11betaHSD1 by HTRF assay				Bioorg Med Chem Lett 22: 6756-61 (2012) Article DOI: 10.1016/j.bmcl.2012.08.070 BindingDB Entry DOI: 10.7270/Q23R0V0G
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Mus musculus (mouse))	BDBM50394008 (CHEMBL2158534) Show SMILES CC1(CC1)c1nc(ncc1C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2)N1CCOCC1 |r,wU:13.14,wD:20.23,TLB:21:20:13:15.17.16,17:18:23:15.16.22,17:16:13.18.19:23,THB:12:13:23:15.16.22,22:16:13:19.20.23,22:20:13:15.17.16,(1.24,-7.09,;2.34,-6,;3.11,-7.33,;3.88,-5.99,;1,-5.23,;-.33,-6,;-1.67,-5.23,;-1.67,-3.69,;-.34,-2.92,;1,-3.68,;2.33,-2.9,;2.32,-1.36,;3.66,-3.67,;4.99,-2.9,;6.16,-1.59,;7.5,-2.05,;8.89,-1.68,;7.9,-2.98,;6.48,-2.44,;6.45,-.85,;7.46,.4,;7.45,1.94,;8.87,-.15,;6.13,-.1,;-3,-6,;-4.33,-5.23,;-5.66,-5.99,;-5.67,-7.53,;-4.34,-8.31,;-3,-7.54,)| Show InChI InChI=1S/C23H32N4O3/c1-22(2-3-22)19-17(13-24-21(26-19)27-4-6-30-7-5-27)20(28)25-18-15-8-14-9-16(18)12-23(29,10-14)11-15/h13-16,18,29H,2-12H2,1H3,(H,25,28)/t14?,15?,16?,18-,23-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of mouse 11betaHSD1 by HTRF assay				Bioorg Med Chem Lett 22: 6756-61 (2012) Article DOI: 10.1016/j.bmcl.2012.08.070 BindingDB Entry DOI: 10.7270/Q23R0V0G
					More data for this Ligand-Target Pair