BDBM50434059 CHEMBL2381335

SMILES CC1CC(C)CN(CCCNC(=O)c2noc-3c2COc2ccc(C)cc-32)C1

InChI Key InChIKey=VDWAPVDPJRCLSY-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 = 50434059   

TargetAtypical chemokine receptor 3(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50434059(CHEMBL2381335)
Affinity DataIC50: 2.92E+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