null

SMILES: OC1C2CC3CC1CC(C2)C3(Cc1nnn[nH]1)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=HWVJXOOGAGEUPI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445574   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
11-beta-hydroxysteroid dehydrogenase 1 (Mus musculus (mouse))	BDBM50445574 (CHEMBL3103525) Show SMILES OC1C2CC3CC1CC(C2)C3(Cc1nnn[nH]1)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F |TLB:0:1:10.8.7:5,9:8:5:3.2.1,1:2:10:7.6.5,1:6:10:3.9.2,17:10:5:3.2.1,11:10:3.9.2:7.6.5,THB:9:2:10.8.7:5,17:10:3.9.2:7.6.5,11:10:5:3.2.1,(55.6,-25.2,;54.31,-26.05,;54.29,-27.58,;52.89,-27.93,;51.57,-27.44,;51.56,-25.95,;52.9,-25.47,;51.86,-26.71,;51.87,-28.3,;53.28,-28.86,;50.37,-28.72,;49.03,-27.92,;47.68,-28.67,;46.19,-28.24,;45.33,-29.52,;46.29,-30.74,;47.74,-30.21,;50.36,-30.26,;49.02,-31.01,;49.01,-32.55,;50.33,-33.32,;51.67,-32.56,;51.68,-31.02,;50.33,-34.86,;48.99,-35.63,;48.98,-37.17,;50.31,-37.95,;51.66,-37.18,;51.66,-35.64,;50.31,-39.49,;48.97,-40.26,;51.64,-40.27,;50.3,-41.03,)| Show InChI InChI=1S/C25H25F3N4O/c26-25(27,28)19-7-3-15(4-8-19)14-1-5-18(6-2-14)24(13-22-29-31-32-30-22)20-9-16-10-21(24)12-17(11-20)23(16)33/h1-8,16-17,20-21,23,33H,9-13H2,(H,29,30,31,32)	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	185	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of mouse 11beta-HSD1				Bioorg Med Chem Lett 24: 654-60 (2014) Article DOI: 10.1016/j.bmcl.2013.11.066 BindingDB Entry DOI: 10.7270/Q20Z74RF
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50445574 (CHEMBL3103525) Show SMILES OC1C2CC3CC1CC(C2)C3(Cc1nnn[nH]1)c1ccc(cc1)-c1ccc(cc1)C(F)(F)F |TLB:0:1:10.8.7:5,9:8:5:3.2.1,1:2:10:7.6.5,1:6:10:3.9.2,17:10:5:3.2.1,11:10:3.9.2:7.6.5,THB:9:2:10.8.7:5,17:10:3.9.2:7.6.5,11:10:5:3.2.1,(55.6,-25.2,;54.31,-26.05,;54.29,-27.58,;52.89,-27.93,;51.57,-27.44,;51.56,-25.95,;52.9,-25.47,;51.86,-26.71,;51.87,-28.3,;53.28,-28.86,;50.37,-28.72,;49.03,-27.92,;47.68,-28.67,;46.19,-28.24,;45.33,-29.52,;46.29,-30.74,;47.74,-30.21,;50.36,-30.26,;49.02,-31.01,;49.01,-32.55,;50.33,-33.32,;51.67,-32.56,;51.68,-31.02,;50.33,-34.86,;48.99,-35.63,;48.98,-37.17,;50.31,-37.95,;51.66,-37.18,;51.66,-35.64,;50.31,-39.49,;48.97,-40.26,;51.64,-40.27,;50.3,-41.03,)| Show InChI InChI=1S/C25H25F3N4O/c26-25(27,28)19-7-3-15(4-8-19)14-1-5-18(6-2-14)24(13-22-29-31-32-30-22)20-9-16-10-21(24)12-17(11-20)23(16)33/h1-8,16-17,20-21,23,33H,9-13H2,(H,29,30,31,32)	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	2.30	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1				Bioorg Med Chem Lett 24: 654-60 (2014) Article DOI: 10.1016/j.bmcl.2013.11.066 BindingDB Entry DOI: 10.7270/Q20Z74RF
					More data for this Ligand-Target Pair