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SMILES CSc1nnc(o1)-c1ccc(COC(=O)Nc2ccc(cc2)[N+]([O-])=O)nc1

InChI Key InChIKey=DMRIPGRCEWQQKS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50277337   

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

Curated by ChEMBL
LigandPNGBDBM50277337(CHEMBL4173028)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Antagonist activity at CXCR4 in human U87-MG cells assessed as inhibition of CXCL12-induced cell proliferation after 1 hr by MTT assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D9VPubMed