BDBM50421851 CHEMBL5273456

SMILES C(CNCc1cc(CNCCCNC2CCCCC2)cc(CNCCCNC2CCCCC2)c1)CNC1CCCCC1

InChI Key InChIKey=FHYUNFFTRVIHPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421851   

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

Curated by ChEMBL
LigandPNGBDBM50421851(CHEMBL5273456)
Affinity DataIC50: 312nMAssay Description:Binding affinity to CXCR4 (unknown origin) expressed in CHO cells incubated for 40 mins by competitive binding assay methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed