BDBM50277348 CHEMBL1088913

SMILES NCCCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key InChIKey=WVLHHLRVNDMIAR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50277348   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277348BDBM50277348(CHEMBL1088913)
Affinity DataIC50: 13nMAssay Description:Antagonist activity at CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2020
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 4(Human)
University of Calabria

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277348BDBM50277348(CHEMBL1088913)
Affinity DataIC50: 58nMAssay Description:Inhibition of 12G5-PE binding to CXCR4 in human U266B1 cells assessed as cell viability incubated for 1 hr by DAPI staining based flow cytometric ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed