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BDBM50408317 CHEMBL337805

SMILES: Clc1ccc2Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc2c1

InChI Key: InChIKey=WRNGAZFESPEMCN-UHFFFAOYSA-N

Data: 1 EC50

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Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408317   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aryl hydrocarbon receptor


(Homo sapiens (Human))
BDBM50408317
PNG
(CHEMBL337805)
Show SMILES Clc1ccc2Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc2c1
Show InChI InChI=1S/C12H3Cl5O2/c13-4-1-2-5-6(3-4)19-12-10(17)8(15)7(14)9(16)11(12)18-5/h1-3H
PDB

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Similars

Article
PubMed
n/an/an/an/a 6.46E+3n/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Affinity on cytosolic Aromatic hydrocarbon receptor (Ah)


J Med Chem 40: 4360-71 (1998)


Article DOI: 10.1021/jm970488n
BindingDB Entry DOI: 10.7270/Q2BZ6784
More data for this
Ligand-Target Pair