BDBM50648267 CHEMBL5614109

SMILES Cc1cc(NC2CCN(C(=O)CCNCC(=O)O)CC2)nc(NCc2nc(CCCNCCCNC3CCCCC3)co2)n1

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 1 hit for monomerid = 50648267   

TargetC-X-C chemokine receptor type 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50648267(CHEMBL5614109)
Affinity DataIC50: 40nMAssay Description:Inhibition of CXCR4 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed