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SMILES Clc1ccc2-c3sc(cc3CSc2c1)C(=O)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=VAANXSYDTSBTDZ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434068   

TargetAtypical chemokine receptor 3(Homo sapiens (Human))
PharmaDesign Inc.

Curated by ChEMBL
LigandPNGBDBM50434068(CHEMBL2381327)copy SMILEScopy InChI
Affinity DataIC50: 6.33E+3nMAssay Description:Binding affinity to CXCR7 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66N54PubMed