BDBM50100611 CHEMBL3357471

SMILES NC(=N)NCCCC[C@H]1C=C[C@H](CCc2ccc3ccccc3c2)N(CCCCNC(N)=N)C1=O

InChI Key InChIKey=CNUGCOIAPXGYMM-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 = 50100611   

TargetC-X-C chemokine receptor type 4(Human)
Uit The Arctic University of Norway

Curated by ChEMBL
LigandPNGBDBM50100611(CHEMBL3357471)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of CXCR4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2016
Entry Details Article
PubMed