BDBM50615211 CHEMBL5288598

SMILES Nc1nc2ccccc2n1CCCCn1c(N)nc2ccccc12

InChI Key InChIKey=SGPHAVYYCSVFLI-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 1 hit for monomerid = 50615211   

TargetC-X-C chemokine receptor type 4(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandPNGBDBM50615211(CHEMBL5288598)
Affinity DataIC50: 1.39E+4nMAssay Description:Inhibition of human recombinant CXCR4 expressed in THP-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed