BDBM50434067 CHEMBL2381330

SMILES CCc1ccc(NC(=O)CSc2nc3ccccc3c(=O)n2CCCC(=O)NCN2CCOCC2)cc1

InChI Key InChIKey=XRPSHNJTZWAKDL-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434067   

TargetAtypical chemokine receptor 3(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50434067(CHEMBL2381330)
Affinity DataIC50: 4.74E+3nMAssay Description:Binding affinity to CXCR7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed