BDBM50647619 CHEMBL5596304

SMILES O=C(c1n[nH]c2ccccc12)N1CCOc2cccc(F)c2C1

InChI Key InChIKey=LTECTVZIPNVMHV-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 = 50647619   

TargetAryl hydrocarbon receptor(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50647619(CHEMBL5596304)
Affinity DataEC50:  0.404nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed