BDBM50434047 CHEMBL1407777

SMILES CCN1CCc2nc3sc(C(=O)N4CCc5ccccc5C4)c(N)c3cc2C1

InChI Key InChIKey=WUCKZOSKFXRLQN-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 = 50434047   

TargetAtypical chemokine receptor 3(Homo sapiens (Human))
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50434047(CHEMBL1407777)
Affinity DataIC50:  1.00E+4nMAssay 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 ArticlePubMed