BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '11-beta-hydroxysteroid dehydrogenase 1' and Ligand = 'BDBM50331356'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
11-beta-hydroxysteroid dehydrogenase 1


(Homo sapiens (Human))
BDBM50331356
PNG
(CHEMBL1289061 | rac-3-chloro-4-(4-(1,1,1-trifluoro...)
Show SMILES CC(O)(c1ccc(cc1)S(=O)(=O)c1ccc(cc1Cl)C(N)=O)C(F)(F)F
Show InChI InChI=1S/C16H13ClF3NO4S/c1-15(23,16(18,19)20)10-3-5-11(6-4-10)26(24,25)13-7-2-9(14(21)22)8-12(13)17/h2-8,23H,1H3,(H2,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 18n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of human 11beta-HSD1 by scintillation proximity assay


Bioorg Med Chem Lett 20: 7071-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.09.097
BindingDB Entry DOI: 10.7270/Q21G0MHX
More data for this
Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1


(Homo sapiens (Human))
BDBM50331356
PNG
(CHEMBL1289061 | rac-3-chloro-4-(4-(1,1,1-trifluoro...)
Show SMILES CC(O)(c1ccc(cc1)S(=O)(=O)c1ccc(cc1Cl)C(N)=O)C(F)(F)F
Show InChI InChI=1S/C16H13ClF3NO4S/c1-15(23,16(18,19)20)10-3-5-11(6-4-10)26(24,25)13-7-2-9(14(21)22)8-12(13)17/h2-8,23H,1H3,(H2,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a>300n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of human 11beta-HSD1 transfected in HEK293 cells by scintillation proximity assay


Bioorg Med Chem Lett 20: 7071-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.09.097
BindingDB Entry DOI: 10.7270/Q21G0MHX
More data for this
Ligand-Target Pair