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 = 'BDBM50400143'   
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))
BDBM50400143
PNG
(CHEMBL2179445)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@@H]4CCOC4)nc1C1CC1)C(C3)C2 |r,wU:7.8,wD:1.0,16.16,TLB:0:1:7:27.3.4,8:7:6.28.1:27.3.4,8:7:4:6.1.2,THB:0:1:7.26.27:4,2:1:7:27.3.4,2:3:7:6.28.1,28:26:4:6.1.2,28:1:7.26.27:4,(30.73,-3.51,;29.2,-3.49,;28.16,-2.37,;26.74,-2.92,;26.09,-4.19,;27.12,-5.27,;28.42,-4.71,;27.13,-7.01,;25.8,-7.78,;24.46,-7.02,;24.46,-5.48,;23.13,-7.79,;21.8,-7.03,;20.47,-7.8,;20.47,-9.35,;19.13,-10.11,;17.8,-9.34,;16.4,-9.96,;15.37,-8.82,;16.14,-7.49,;17.65,-7.81,;21.8,-10.12,;23.14,-9.34,;24.47,-10.11,;25.25,-11.45,;26.02,-10.11,;27.93,-5.68,;26.76,-4.36,;29.34,-5.12,)|
Show InChI InChI=1S/C22H30N4O3/c27-20(25-18-14-5-12-6-15(18)9-22(28,7-12)8-14)17-10-23-21(24-16-3-4-29-11-16)26-19(17)13-1-2-13/h10,12-16,18,28H,1-9,11H2,(H,25,27)(H,23,24,26)/t12?,14?,15?,16-,18-,22-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 30n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human 11beta-HSD1 by HTRF assay


J Med Chem 55: 10652-61 (2012)


Article DOI: 10.1021/jm3013163
BindingDB Entry DOI: 10.7270/Q2BG2Q4S
More data for this
Ligand-Target Pair
11-beta-hydroxysteroid dehydrogenase 1


(Mus musculus (mouse))
BDBM50400143
PNG
(CHEMBL2179445)
Show SMILES O[C@@]12CC3CC(C1)[C@H](NC(=O)c1cnc(N[C@@H]4CCOC4)nc1C1CC1)C(C3)C2 |r,wU:7.8,wD:1.0,16.16,TLB:0:1:7:27.3.4,8:7:6.28.1:27.3.4,8:7:4:6.1.2,THB:0:1:7.26.27:4,2:1:7:27.3.4,2:3:7:6.28.1,28:26:4:6.1.2,28:1:7.26.27:4,(30.73,-3.51,;29.2,-3.49,;28.16,-2.37,;26.74,-2.92,;26.09,-4.19,;27.12,-5.27,;28.42,-4.71,;27.13,-7.01,;25.8,-7.78,;24.46,-7.02,;24.46,-5.48,;23.13,-7.79,;21.8,-7.03,;20.47,-7.8,;20.47,-9.35,;19.13,-10.11,;17.8,-9.34,;16.4,-9.96,;15.37,-8.82,;16.14,-7.49,;17.65,-7.81,;21.8,-10.12,;23.14,-9.34,;24.47,-10.11,;25.25,-11.45,;26.02,-10.11,;27.93,-5.68,;26.76,-4.36,;29.34,-5.12,)|
Show InChI InChI=1S/C22H30N4O3/c27-20(25-18-14-5-12-6-15(18)9-22(28,7-12)8-14)17-10-23-21(24-16-3-4-29-11-16)26-19(17)13-1-2-13/h10,12-16,18,28H,1-9,11H2,(H,25,27)(H,23,24,26)/t12?,14?,15?,16-,18-,22-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 32n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of mouse 11beta-HSD1 by HTRF assay


J Med Chem 55: 10652-61 (2012)


Article DOI: 10.1021/jm3013163
BindingDB Entry DOI: 10.7270/Q2BG2Q4S
More data for this
Ligand-Target Pair