BDBM50612690 CHEMBL5267667

SMILES O=c1c(Cc2c[nH]c3ccccc23)nccc2c3ccccc3[nH]c12

InChI Key InChIKey=KGUBPZOIQSHIRX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50612690   

TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612690(CHEMBL5267667)
Affinity DataEC50:  12nMAssay Description:Agonist activity at AhR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed