BDBM50648261 CHEMBL5612086

SMILES CCN(CC)CCCC(C)Nc1cc(OC)cc2nc(/C=C/c3ccc([N+](=O)[O-])cc3)ccc12

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 = 50648261   

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

Curated by ChEMBL
LigandPNGBDBM50648261(CHEMBL5612086)
Affinity DataIC50: 2.16E+3nMAssay 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