BDBM50666791 CHEMBL6177695

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

InChI Key InChIKey=MWVRNMQNJFEUCC-UHFFFAOYSA-N

Data  1 KI

  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 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+3nMAssay Description:Displacement of Mz437 from CCR7 (unknown origin) extracted from HEK293T cell membrane harbouring CCR7_GSSG_Nluc assessed as inhibition constant using...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed