BDBM50434057 CHEMBL2381337

SMILES CCCCN(CC)CCNC(=O)c1ccc(s1)N1CCc2ccccc12

InChI Key InChIKey=CPFICEFOUWYGTN-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 = 50434057   

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

Curated by ChEMBL
LigandPNGBDBM50434057(CHEMBL2381337)
Affinity DataIC50:  3.89E+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 ArticlePubMed