BDBM50647618 CHEMBL5597486

SMILES O=C(c1n[nH]c2ccccc12)N1CCNc2ccc(F)cc2C1

InChI Key InChIKey=USDJEKDASUHKAI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647618   

TargetAryl hydrocarbon receptor(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50647618(CHEMBL5597486)
Affinity DataEC50:  0.154nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed