BDBM50563363 CHEMBL4790108

SMILES Clc1c(Cl)c(Cl)c2c([nH]c3c(Cl)c(Cl)c(Cl)c(Cl)c23)c1Cl

InChI Key InChIKey=HMXCAROPJPNCQV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563363   

TargetAryl hydrocarbon receptor(Human)
Palack£

Curated by ChEMBL
LigandPNGBDBM50563363(CHEMBL4790108)
Affinity DataEC50: <1.00E+3nMAssay Description:Agonist activity at AHR in human MDA-MB-468 cells incubated for 24 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed