BDBM50648262 CHEMBL5612161

SMILES CC(C)N1CCCC(Cn2c(CN(C)[C@H]3CCCc4cccnc43)nc3ccccc32)C1

InChI Key

Data  1 IC50

  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 = 50648262   

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

Curated by ChEMBL
LigandPNGBDBM50648262(CHEMBL5612161)
Affinity DataIC50: 2nMAssay 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