BDBM50517804 CHEMBL4548792

SMILES C(N(Cc1ccccn1)Cc1ccccn1)c1ccc(cc1)-c1ccccc1CN1CCCNCCNCCCNCC1

InChI Key InChIKey=RUGAHLBTPSZPSM-UHFFFAOYSA-N

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 2 hits for monomerid = 50517804   

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

Curated by ChEMBL
LigandPNGBDBM50517804(CHEMBL4548792)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of CXCR4 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetC-X-C chemokine receptor type 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50517804(CHEMBL4548792)
Affinity DataIC50: 5.70nMAssay Description:Competitive inhibition of TAMRAAc-TZ14011 binding to CXCR4 (unknown origin) expressed in CHO cells in presence of ZnCl2 by NanoBRET assay relative to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed