BDBM50638478 CHEMBL5564911

SMILES O=C(c1ccco1)N1CCN(C2CCN(c3ccccc3)CC2)CC1

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 = 50638478   

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

Curated by ChEMBL
LigandPNGBDBM50638478(CHEMBL5564911)
Affinity DataIC50: 3.20nMAssay Description:Competitive binding affinity to CXCR4 (unknown origin) assessed as inhibition of CXCR4 to TN14003 interaction preincubated for 10 mins followed by co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed