BDBM50239631 CHEMBL4100730

SMILES: Fc1ccc(cc1)C1(CC(=O)N2CC(F)(F)C2)C2CC3CC(C2)CC1C3

InChI Key: InChIKey=FCHGTDVHYGWCGJ-UHFFFAOYSA-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 = 50239631   

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))	BDBM50239631 (CHEMBL4100730) Show SMILES Fc1ccc(cc1)C1(CC(=O)N2CC(F)(F)C2)C2CC3CC(C2)CC1C3 |TLB:8:7:18.25.19:23.21.22,4:7:22:18.19.20,25:24:22:18.19.20,THB:8:7:22:18.19.20,4:7:18.25.19:23.21.22,25:19:7.24.23:22,20:19:7:23.21.22,20:21:7:18.25.19,(23.41,-40.89,;23.42,-39.35,;22.1,-38.56,;22.11,-37.02,;23.46,-36.27,;24.78,-37.04,;24.77,-38.58,;23.47,-34.73,;22.33,-33.7,;20.87,-34.18,;19.61,-33.26,;20.38,-35.64,;19,-36.34,;19.7,-37.71,;20.09,-39.2,;18.61,-38.81,;21.08,-37.01,;24.67,-33.45,;26,-33.94,;27.4,-33.6,;27.42,-32.07,;26.01,-31.49,;24.67,-31.97,;24.97,-32.73,;24.97,-34.32,;26.39,-34.88,)| Show InChI InChI=1S/C21H24F3NO/c22-18-3-1-15(2-4-18)21(10-19(26)25-11-20(23,24)12-25)16-6-13-5-14(8-16)9-17(21)7-13/h1-4,13-14,16-17H,5-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	89	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				J Med Chem 60: 4932-4948 (2017) Article DOI: 10.1021/acs.jmedchem.7b00211 BindingDB Entry DOI: 10.7270/Q2DV1N23
					More data for this Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50239631 (CHEMBL4100730) Show SMILES Fc1ccc(cc1)C1(CC(=O)N2CC(F)(F)C2)C2CC3CC(C2)CC1C3 |TLB:8:7:18.25.19:23.21.22,4:7:22:18.19.20,25:24:22:18.19.20,THB:8:7:22:18.19.20,4:7:18.25.19:23.21.22,25:19:7.24.23:22,20:19:7:23.21.22,20:21:7:18.25.19,(23.41,-40.89,;23.42,-39.35,;22.1,-38.56,;22.11,-37.02,;23.46,-36.27,;24.78,-37.04,;24.77,-38.58,;23.47,-34.73,;22.33,-33.7,;20.87,-34.18,;19.61,-33.26,;20.38,-35.64,;19,-36.34,;19.7,-37.71,;20.09,-39.2,;18.61,-38.81,;21.08,-37.01,;24.67,-33.45,;26,-33.94,;27.4,-33.6,;27.42,-32.07,;26.01,-31.49,;24.67,-31.97,;24.97,-32.73,;24.97,-34.32,;26.39,-34.88,)| Show InChI InChI=1S/C21H24F3NO/c22-18-3-1-15(2-4-18)21(10-19(26)25-11-20(23,24)12-25)16-6-13-5-14(8-16)9-17(21)7-13/h1-4,13-14,16-17H,5-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Inhibition of 11beta-HSD1 in human microsomes using [3H]cortisone as substrate preincubated for 10 mins followed by substrate addition measured after...				J Med Chem 60: 4932-4948 (2017) Article DOI: 10.1021/acs.jmedchem.7b00211 BindingDB Entry DOI: 10.7270/Q2DV1N23
					More data for this Ligand-Target Pair