BDBM50666783 CHEMBL6177412

SMILES Cc1ccc([C@H](NC2=NS(=O)(=O)N=C2Nc2cccc(C(=O)NCc3cn(CCOCCOCCOCCNC(=O)c4ccc(C(=O)[O-])c(-c5c6ccc(=[N+](C)C)cc-6oc6cc(N(C)C)ccc56)c4)nn3)c2O)C(C)(C)C)o1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50666783   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666783BDBM50666783(CHEMBL6177412)
Affinity DataKd:  52nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetC-C chemokine receptor type 7(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666783BDBM50666783(CHEMBL6177412)
Affinity DataKd:  70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetC-C chemokine receptor type 7(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666783BDBM50666783(CHEMBL6177412)
Affinity DataKd:  212nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed