BDBM50612698 CHEMBL5287208

SMILES Cc1[nH]c2c(C)cccc2c1C

InChI Key InChIKey=USKKDNORVCJALM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50612698   

TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612698(CHEMBL5287208)
Affinity DataIC50:  1.20E+4nMAssay Description:Antagonist activity at AhR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed