BDBM50666795 CHEMBL6175205

SMILES COCCn1cc(CNC(=O)c2cccc(NC3=NS(=O)(=O)N=C3N[C@@H](c3ccc(C)o3)C(C)(C)C)c2O)nn1

InChI Key InChIKey=KPVPZIKYBQCQJN-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 = 50666795   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666795BDBM50666795(CHEMBL6175205)
Affinity DataKi:  504nMAssay 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