BDBM50506038 CHEMBL4580482

SMILES Cc1cc(Cl)cc2c1oc1cc(Cl)cc(Cl)c21

InChI Key InChIKey=RPMARRQIRRJWEZ-UHFFFAOYSA-N

Data  2 Kd  2 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 4 hits for monomerid = 50506038   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
University Of Perugia

Curated by ChEMBL
LigandPNGBDBM50506038(CHEMBL4580482)
Affinity DataEC50:  49nMAssay Description:Binding affinity to AhR (unknown origin) relative to TCDDMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
University Of Perugia

Curated by ChEMBL
LigandPNGBDBM50506038(CHEMBL4580482)
Affinity DataEC50:  49nMAssay Description:Modulator activity at AhR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
University Of Perugia

Curated by ChEMBL
LigandPNGBDBM50506038(CHEMBL4580482)
Affinity DataKd:  0.130nMAssay Description:Binding affinity to AhR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
University Of Perugia

Curated by ChEMBL
LigandPNGBDBM50506038(CHEMBL4580482)
Affinity DataKd:  0.130nMAssay Description:Binding affinity to AhR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed