BDBM50666788 CHEMBL6174362

SMILES C#CCNC(=O)c1cccc(NC2=NS(=O)(=O)N=C2N[C@@H](c2ccc(C)o2)C(C)C)c1O

InChI Key InChIKey=JZCCMAHLNWDDDZ-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 = 50666788   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666788BDBM50666788(CHEMBL6174362)
Affinity DataKi:  2.57E+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 Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed