null

SMILES CCC(C(=O)NCCCN(CC)Cc1ccccc1)n1nc(C)c2sc3ccccc3c2c1=O

InChI Key InChIKey=RLDIEDXPMOXHJI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50434060   

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

Curated by ChEMBL
LigandPNGBDBM50434060(CHEMBL1430708)copy SMILEScopy InChI
Affinity DataIC50: 2.78E+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 Article
BindingDB Entry DOI: 10.7270/Q2W66N54PubMed