Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '11-beta-hydroxysteroid dehydrogenase 1' and Ligand = 'BDBM50400157'   

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))	BDBM50400157 (CHEMBL2179008) Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@@H]4CCOC4)nc1OC1CCC1)C(C3)C2 |r,wU:7.8,wD:1.0,16.16,TLB:0:1:7:29.3.4,8:7:6.30.1:29.3.4,8:7:4:6.1.2,THB:0:1:7.28.29:4,2:1:7:29.3.4,2:3:7:6.30.1,30:28:4:6.1.2,30:1:7.28.29:4,(61.12,-46.21,;59.58,-46.19,;58.54,-45.07,;57.12,-45.62,;56.47,-46.89,;57.51,-47.97,;58.81,-47.41,;57.51,-49.71,;56.18,-50.49,;54.85,-49.72,;54.84,-48.18,;53.52,-50.5,;52.18,-49.73,;50.85,-50.5,;50.85,-52.05,;49.51,-52.82,;48.18,-52.05,;46.77,-52.67,;45.74,-51.52,;46.51,-50.19,;48.02,-50.51,;52.18,-52.82,;53.52,-52.05,;54.86,-52.82,;54.86,-54.36,;53.77,-55.44,;54.86,-56.53,;55.95,-55.44,;58.31,-48.38,;57.15,-47.06,;59.73,-47.82,)| Show InChI InChI=1S/C23H32N4O4/c28-20(26-19-14-6-13-7-15(19)10-23(29,8-13)9-14)18-11-24-22(25-16-4-5-30-12-16)27-21(18)31-17-2-1-3-17/h11,13-17,19,29H,1-10,12H2,(H,26,28)(H,24,25,27)/t13?,14?,15?,16-,19-,23-/m1/s1	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	12	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1 by HTRF assay				J Med Chem 55: 10652-61 (2012) Article DOI: 10.1021/jm3013163 BindingDB Entry DOI: 10.7270/Q2BG2Q4S
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Mus musculus (mouse))	BDBM50400157 (CHEMBL2179008) Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@@H]4CCOC4)nc1OC1CCC1)C(C3)C2 |r,wU:7.8,wD:1.0,16.16,TLB:0:1:7:29.3.4,8:7:6.30.1:29.3.4,8:7:4:6.1.2,THB:0:1:7.28.29:4,2:1:7:29.3.4,2:3:7:6.30.1,30:28:4:6.1.2,30:1:7.28.29:4,(61.12,-46.21,;59.58,-46.19,;58.54,-45.07,;57.12,-45.62,;56.47,-46.89,;57.51,-47.97,;58.81,-47.41,;57.51,-49.71,;56.18,-50.49,;54.85,-49.72,;54.84,-48.18,;53.52,-50.5,;52.18,-49.73,;50.85,-50.5,;50.85,-52.05,;49.51,-52.82,;48.18,-52.05,;46.77,-52.67,;45.74,-51.52,;46.51,-50.19,;48.02,-50.51,;52.18,-52.82,;53.52,-52.05,;54.86,-52.82,;54.86,-54.36,;53.77,-55.44,;54.86,-56.53,;55.95,-55.44,;58.31,-48.38,;57.15,-47.06,;59.73,-47.82,)| Show InChI InChI=1S/C23H32N4O4/c28-20(26-19-14-6-13-7-15(19)10-23(29,8-13)9-14)18-11-24-22(25-16-4-5-30-12-16)27-21(18)31-17-2-1-3-17/h11,13-17,19,29H,1-10,12H2,(H,26,28)(H,24,25,27)/t13?,14?,15?,16-,19-,23-/m1/s1	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	16	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of mouse 11beta-HSD1 by HTRF assay				J Med Chem 55: 10652-61 (2012) Article DOI: 10.1021/jm3013163 BindingDB Entry DOI: 10.7270/Q2BG2Q4S
					More data for this Ligand-Target Pair