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BDBM50038609 CHEMBL3354866

SMILES: Oc1c(cc2ccccc2c1[S+]([O-])c1ccc(Cl)c(Cl)c1)-c1cccnc1

InChI Key: InChIKey=RETMFBLVLUQPQI-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 = 50038609   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Cytochrome P450 11B1, mitochondrial


(Homo sapiens (Human))
BDBM50038609
PNG
(CHEMBL3354866)
Show SMILES Oc1c(cc2ccccc2c1[S+]([O-])c1ccc(Cl)c(Cl)c1)-c1cccnc1
Show InChI InChI=1S/C21H13Cl2NO2S/c22-18-8-7-15(11-19(18)23)27(26)21-16-6-2-1-4-13(16)10-17(20(21)25)14-5-3-9-24-12-14/h1-12,25H
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 8.33E+3n/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 V79MZ cells using [3H]-11-deoxycorticosterone as substrate after 1 hr by HPLC analysis


Eur J Med Chem 89: 597-605 (2014)


Article DOI: 10.1016/j.ejmech.2014.10.027
BindingDB Entry DOI: 10.7270/Q2X068N3
More data for this
Ligand-Target Pair
Cytochrome P450 11B2 (CYP11B2)


(Homo sapiens (Human))
BDBM50038609
PNG
(CHEMBL3354866)
Show SMILES Oc1c(cc2ccccc2c1[S+]([O-])c1ccc(Cl)c(Cl)c1)-c1cccnc1
Show InChI InChI=1S/C21H13Cl2NO2S/c22-18-8-7-15(11-19(18)23)27(26)21-16-6-2-1-4-13(16)10-17(20(21)25)14-5-3-9-24-12-14/h1-12,25H
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 33n/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 V79MZ cells using [3H]-11-deoxycorticosterone as substrate after 1 hr by HPLC analysis


Eur J Med Chem 89: 597-605 (2014)


Article DOI: 10.1016/j.ejmech.2014.10.027
BindingDB Entry DOI: 10.7270/Q2X068N3
More data for this
Ligand-Target Pair