BDBM50434052 CHEMBL2381218

SMILES CCN1CCCC1CNC(=O)CN1C(=O)\C(Sc2ccccc12)=C\c1ccccc1F

InChI Key InChIKey=RWUXXIGECWEONS-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 = 50434052   

TargetAtypical chemokine receptor 3(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50434052(CHEMBL2381218)
Affinity DataIC50: 6.19E+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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed