BDBM50642790 CHEMBL5572402

SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](C(=O)NCC(=O)N[C@H](CCCCN)C(=O)N[C@H](CO)C(=O)N[C@H](CCCCN)C(=O)NCC(=O)N[C@@H](C(=O)N[C@H](C)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCCN)C(N)=O)[C@@H](C)CC)[C@H](C)CC)C(C)C(=O)O

InChI Key

  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 = 50642790   

TargetAryl hydrocarbon receptor(Human)
Aligarh Muslim University

Curated by ChEMBL
LigandPNGBDBM50642790(CHEMBL5572402)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of EGFP-tagged human AhR expressed in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed