null

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

InChI Key: InChIKey=QDHGMTPFZHBZBU-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50445570   

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))	BDBM50445570 (CHEMBL3103429) Show SMILES OC1C2CC3CC1CC(C2)C3(Cc1nnn[nH]1)c1ccc(cc1)-c1ccc(cc1)C#N |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,(37.55,-36.73,;36.27,-37.58,;36.25,-39.12,;34.85,-39.46,;33.52,-38.97,;33.52,-37.48,;34.86,-37,;33.82,-38.24,;33.82,-39.83,;35.24,-40.4,;32.32,-40.25,;30.98,-39.45,;29.64,-40.2,;28.15,-39.78,;27.29,-41.06,;28.24,-42.27,;29.69,-41.74,;32.31,-41.79,;30.97,-42.54,;30.96,-44.08,;32.29,-44.86,;33.63,-44.09,;33.63,-42.56,;32.29,-46.4,;30.94,-47.16,;30.93,-48.7,;32.27,-49.48,;33.61,-48.71,;33.61,-47.17,;32.27,-51.03,;32.26,-52.57,)| Show InChI InChI=1S/C25H25N5O/c26-14-15-1-3-16(4-2-15)17-5-7-20(8-6-17)25(13-23-27-29-30-28-23)21-9-18-10-22(25)12-19(11-21)24(18)31/h1-8,18-19,21-22,24,31H,9-13H2,(H,27,28,29,30)	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	429	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))	BDBM50445570 (CHEMBL3103429) Show SMILES OC1C2CC3CC1CC(C2)C3(Cc1nnn[nH]1)c1ccc(cc1)-c1ccc(cc1)C#N |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,(37.55,-36.73,;36.27,-37.58,;36.25,-39.12,;34.85,-39.46,;33.52,-38.97,;33.52,-37.48,;34.86,-37,;33.82,-38.24,;33.82,-39.83,;35.24,-40.4,;32.32,-40.25,;30.98,-39.45,;29.64,-40.2,;28.15,-39.78,;27.29,-41.06,;28.24,-42.27,;29.69,-41.74,;32.31,-41.79,;30.97,-42.54,;30.96,-44.08,;32.29,-44.86,;33.63,-44.09,;33.63,-42.56,;32.29,-46.4,;30.94,-47.16,;30.93,-48.7,;32.27,-49.48,;33.61,-48.71,;33.61,-47.17,;32.27,-51.03,;32.26,-52.57,)| Show InChI InChI=1S/C25H25N5O/c26-14-15-1-3-16(4-2-15)17-5-7-20(8-6-17)25(13-23-27-29-30-28-23)21-9-18-10-22(25)12-19(11-21)24(18)31/h1-8,18-19,21-22,24,31H,9-13H2,(H,27,28,29,30)	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	5	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