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BDBM50408360 CHEMBL273442

SMILES: Clc1ccc(cc1)-c1cc(Cl)c(Cl)c(Cl)c1Cl

InChI Key: InChIKey=SXZSFWHOSHAKMN-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 = 50408360   
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))
BDBM50408360
PNG
(CHEMBL273442)
Show SMILES Clc1ccc(cc1)-c1cc(Cl)c(Cl)c(Cl)c1Cl
Show InChI InChI=1S/C12H5Cl5/c13-7-3-1-6(2-4-7)8-5-9(14)11(16)12(17)10(8)15/h1-5H
PDB

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PC sid
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Similars

Article
PubMed
n/an/an/an/a 4.10E+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