BDBM50112147 CHEMBL3609875

SMILES: CN(C)COc1ccc(cc1)S(=O)(=O)NC(C)(C)C(=O)N[C@H]1C2CC3CC1CC(C3)(C2)C(N)=O

InChI Key: InChIKey=NENDNZKZOMMALM-QIGVQZHLSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50112147   

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))	BDBM50112147 (CHEMBL3609875) Show SMILES CN(C)COc1ccc(cc1)S(=O)(=O)NC(C)(C)C(=O)N[C@H]1C2CC3CC1CC(C3)(C2)C(N)=O |r,wD:21.21,TLB:25:26:30:29.23.24,25:24:30:21.26.27,21:22:29:26.25.27,THB:20:21:30:29.23.24,21:26:29:30.23.22,(-18,-.79,;-17.03,-.03,;-17.21,1.19,;-15.6,-.6,;-14.39,.36,;-12.96,-.21,;-12.74,-1.74,;-11.31,-2.31,;-10.1,-1.35,;-10.32,.17,;-11.75,.74,;-8.67,-1.93,;-7.53,-2.38,;-8.49,-3.15,;-7.46,-.97,;-6.03,-1.55,;-7,-2.31,;-5.85,-2.77,;-4.82,-.59,;-4.99,.63,;-3.39,-1.17,;-2.19,-.22,;-.95,.32,;-1,2.05,;.12,3.07,;-1.2,2.69,;-1.2,1.02,;.34,.44,;1.56,1.02,;1.56,2.59,;.56,-.22,;3.07,1.15,;3.78,.15,;3.59,2.27,)| Show InChI InChI=1S/C24H36N4O5S/c1-23(2,27-34(31,32)19-7-5-18(6-8-19)33-14-28(3)4)22(30)26-20-16-9-15-10-17(20)13-24(11-15,12-16)21(25)29/h5-8,15-17,20,27H,9-14H2,1-4H3,(H2,25,29)(H,26,30)/t15?,16?,17?,20-,24?	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
Incheon National University Curated by ChEMBL					Assay Description Inhibition of mouse 11beta-HSD1				Bioorg Med Chem Lett 25: 3501-6 (2015) BindingDB Entry DOI: 10.7270/Q2BP04KW
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50112147 (CHEMBL3609875) Show SMILES CN(C)COc1ccc(cc1)S(=O)(=O)NC(C)(C)C(=O)N[C@H]1C2CC3CC1CC(C3)(C2)C(N)=O |r,wD:21.21,TLB:25:26:30:29.23.24,25:24:30:21.26.27,21:22:29:26.25.27,THB:20:21:30:29.23.24,21:26:29:30.23.22,(-18,-.79,;-17.03,-.03,;-17.21,1.19,;-15.6,-.6,;-14.39,.36,;-12.96,-.21,;-12.74,-1.74,;-11.31,-2.31,;-10.1,-1.35,;-10.32,.17,;-11.75,.74,;-8.67,-1.93,;-7.53,-2.38,;-8.49,-3.15,;-7.46,-.97,;-6.03,-1.55,;-7,-2.31,;-5.85,-2.77,;-4.82,-.59,;-4.99,.63,;-3.39,-1.17,;-2.19,-.22,;-.95,.32,;-1,2.05,;.12,3.07,;-1.2,2.69,;-1.2,1.02,;.34,.44,;1.56,1.02,;1.56,2.59,;.56,-.22,;3.07,1.15,;3.78,.15,;3.59,2.27,)| Show InChI InChI=1S/C24H36N4O5S/c1-23(2,27-34(31,32)19-7-5-18(6-8-19)33-14-28(3)4)22(30)26-20-16-9-15-10-17(20)13-24(11-15,12-16)21(25)29/h5-8,15-17,20,27H,9-14H2,1-4H3,(H2,25,29)(H,26,30)/t15?,16?,17?,20-,24?	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Incheon National University Curated by ChEMBL					Assay Description Inhibition of human 11beta-HSD1				Bioorg Med Chem Lett 25: 3501-6 (2015) BindingDB Entry DOI: 10.7270/Q2BP04KW
					More data for this Ligand-Target Pair