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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 354.3
BDBM50023761

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
Cytochrome P450 11B2, mitochondrial


(Homo sapiens (Human))
BDBM50023761
PNG
(CHEMBL3337665)
Show SMILES Fc1cccc(c1)S(=O)(=O)N1CCc2cc(ccc12)-c1cccnc1
Show InChI InChI=1S/C19H15FN2O2S/c20-17-4-1-5-18(12-17)25(23,24)22-10-8-15-11-14(6-7-19(15)22)16-3-2-9-21-13-16/h1-7,9,11-13H,8,10H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5n/an/an/an/an/an/a



Saarland University and Helmholtz Institute for Pharmaceutical Research Saarland (HIPS)

Curated by ChEMBL


Assay Description
Inhibition of human CYP11B2 expressed in hamster V79MZh cells using [1,2-3H]-11-deoxycorticosterone as substrate


J Med Chem 57: 7811-7 (2014)


Article DOI: 10.1021/jm501004t
BindingDB Entry DOI: 10.7270/Q2TQ634M
More data for this
Ligand-Target Pair
Cytochrome P450 11B1, mitochondrial


(Homo sapiens (Human))
BDBM50023761
PNG
(CHEMBL3337665)
Show SMILES Fc1cccc(c1)S(=O)(=O)N1CCc2cc(ccc12)-c1cccnc1
Show InChI InChI=1S/C19H15FN2O2S/c20-17-4-1-5-18(12-17)25(23,24)22-10-8-15-11-14(6-7-19(15)22)16-3-2-9-21-13-16/h1-7,9,11-13H,8,10H2
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 327n/an/an/an/an/an/a



Saarland University and Helmholtz Institute for Pharmaceutical Research Saarland (HIPS)

Curated by ChEMBL


Assay Description
Inhibition of human CYP11B1 expressed in hamster V79MZh cells using [1,2-3H]-11-deoxycorticosterone as substrate


J Med Chem 57: 7811-7 (2014)


Article DOI: 10.1021/jm501004t
BindingDB Entry DOI: 10.7270/Q2TQ634M
More data for this
Ligand-Target Pair