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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 356.2
BDBM50179957

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
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
17-beta-hydroxysteroid dehydrogenase type 3


(Homo sapiens (Human))
BDBM50179957
PNG
((9-bromo-11,12-dihydro-6H-dibenzo[b,f]azocin-5-yl)...)
Show SMILES Brc1ccc2CN(C(=O)C3CC3)c3ccccc3CCc2c1
Show InChI InChI=1S/C19H18BrNO/c20-17-10-9-16-12-21(19(22)14-6-7-14)18-4-2-1-3-13(18)5-8-15(16)11-17/h1-4,9-11,14H,5-8,12H2
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 320n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of 17beta-HSD3


Bioorg Med Chem Lett 16: 1532-6 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.039
BindingDB Entry DOI: 10.7270/Q2CV4HBV
More data for this
Ligand-Target Pair
17-beta-hydroxysteroid dehydrogenase type 3


(Homo sapiens (Human))
BDBM50179957
PNG
((9-bromo-11,12-dihydro-6H-dibenzo[b,f]azocin-5-yl)...)
Show SMILES Brc1ccc2CN(C(=O)C3CC3)c3ccccc3CCc2c1
Show InChI InChI=1S/C19H18BrNO/c20-17-10-9-16-12-21(19(22)14-6-7-14)18-4-2-1-3-13(18)5-8-15(16)11-17/h1-4,9-11,14H,5-8,12H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.75E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of 17beta-HSD3 by SEAP assay


Bioorg Med Chem Lett 16: 1532-6 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.039
BindingDB Entry DOI: 10.7270/Q2CV4HBV
More data for this
Ligand-Target Pair