BDBM50666791 CHEMBL6177695

SMILES Cc1ccc([C@@H](CC(C)C)Nc2c(Nc3cccc(C(=O)N(C)C)c3O)c(=O)c2=O)o1

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 = 50666791   

TargetC-C chemokine receptor type 7(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666791BDBM50666791(CHEMBL6177695)
Affinity DataKi:  5.19E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed