Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '11-beta-hydroxysteroid dehydrogenase 1' and Ligand = 'BDBM50394020'   

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))	BDBM50394020 (CHEMBL2158473) Show SMILES Cc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(n1)C(C)(C)C |r,wU:8.7,wD:15.16,TLB:16:15:8:10.12.11,12:13:18:10.11.17,12:11:8.13.14:18,THB:7:8:18:10.11.17,17:11:8:14.15.18,17:15:8:10.12.11,(13.42,-15.26,;14.76,-14.49,;14.76,-12.95,;16.09,-12.18,;17.42,-12.94,;18.75,-12.17,;18.75,-10.63,;20.09,-12.93,;21.42,-12.16,;22.59,-10.85,;23.93,-11.32,;25.32,-10.94,;24.33,-12.24,;22.91,-11.7,;22.87,-10.11,;23.89,-8.86,;23.88,-7.32,;25.3,-9.42,;22.55,-9.37,;17.43,-14.49,;16.09,-15.27,;18.76,-15.26,;20.1,-14.49,;17.98,-16.59,;19.52,-16.59,)| Show InChI InChI=1S/C20H29N3O2/c1-11-21-10-15(17(22-11)19(2,3)4)18(24)23-16-13-5-12-6-14(16)9-20(25,7-12)8-13/h10,12-14,16,25H,5-9H2,1-4H3,(H,23,24)/t12?,13?,14?,16-,20-	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	>8.00E+3	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))	BDBM50394020 (CHEMBL2158473) Show SMILES Cc1ncc(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)c(n1)C(C)(C)C |r,wU:8.7,wD:15.16,TLB:16:15:8:10.12.11,12:13:18:10.11.17,12:11:8.13.14:18,THB:7:8:18:10.11.17,17:11:8:14.15.18,17:15:8:10.12.11,(13.42,-15.26,;14.76,-14.49,;14.76,-12.95,;16.09,-12.18,;17.42,-12.94,;18.75,-12.17,;18.75,-10.63,;20.09,-12.93,;21.42,-12.16,;22.59,-10.85,;23.93,-11.32,;25.32,-10.94,;24.33,-12.24,;22.91,-11.7,;22.87,-10.11,;23.89,-8.86,;23.88,-7.32,;25.3,-9.42,;22.55,-9.37,;17.43,-14.49,;16.09,-15.27,;18.76,-15.26,;20.1,-14.49,;17.98,-16.59,;19.52,-16.59,)| Show InChI InChI=1S/C20H29N3O2/c1-11-21-10-15(17(22-11)19(2,3)4)18(24)23-16-13-5-12-6-14(16)9-20(25,7-12)8-13/h10,12-14,16,25H,5-9H2,1-4H3,(H,23,24)/t12?,13?,14?,16-,20-	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	1.78E+4	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