BDBM50647614 CHEMBL5597246

SMILES O=C(c1n[nH]c2c(F)cccc12)N1CCOc2ccccc2C1

InChI Key InChIKey=RQDNAMSCIAQGKI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647614   

TargetAryl hydrocarbon receptor(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50647614(CHEMBL5597246)
Affinity DataEC50:  0.227nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed