BDBM50603567 CHEMBL5172755

SMILES NC(=N)NCCC[C@H](NCc1ccccn1)C(=O)NCc1ccc(CNCCCNC2CCCCC2)cc1

InChI Key InChIKey=AMGQQWNQWHMPHG-MHZLTWQESA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50603567   

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

Curated by ChEMBL
LigandPNGBDBM50603567(CHEMBL5172755)
Affinity DataIC50:  1.60nMAssay Description:Antagonist activity at CXCR4 receptor in SDF-1alpha-stimulated human SUP-T1 cells measured by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50603567(CHEMBL5172755)
Affinity DataIC50:  236nMAssay Description:Antagonist activity at CXCR4 receptor in human SUP-T1 cells assessed as reduction in SDF-1alpha-stimulated cell migration and measured by CellTiter-9...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50603567(CHEMBL5172755)
Affinity DataIC50:  12nMAssay Description:Binding affinity to CXCR4 (unknown origin) expressed in CHO cells measured by 12G5 competitive binding methodMore data for this Ligand-Target Pair
In DepthDetails PubMed