BDBM50666789 CHEMBL6177696

SMILES C#CCNC(=O)c1cccc(Nc2c(N[C@@H](c3ccc(C)s3)C(C)(C)C)c(=O)c2=O)c1O

InChI Key InChIKey=RHXXUGVNGLZXMM-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 = 50666789   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666789BDBM50666789(CHEMBL6177696)
Affinity DataKi:  4.20E+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