BDBM50612689 CHEMBL5289699

SMILES c1ccc2c(c1)nc1[nH]c3ccccc3c3nccc2c13

InChI Key InChIKey=HMTOGOKFHJKDBP-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 = 50612689   

TargetAryl hydrocarbon receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50612689(CHEMBL5289699)
Affinity DataEC50:  10nMAssay Description:Agonist activity at AhR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed