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SMILES CN(Cc1ccccc1NC(=O)\C=C\c1cnn(c1)-c1ccccc1)C1CCCCC1

InChI Key InChIKey=LYDMAPBRYYUUGQ-WUKNDPDISA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434053   

TargetAtypical chemokine receptor 3(Homo sapiens (Human))
PharmaDesign Inc.

Curated by ChEMBL
LigandPNGBDBM50434053(CHEMBL2381217)copy SMILEScopy InChI
Affinity DataIC50: 5.84E+3nMAssay Description:Displacement of [125I]SDF-1alpha from CXCR7 (unknown origin) expressed in CHO cells after 1 hr by TopCount scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66N54PubMed