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SMILES C(Cc1ccccc1)Oc1ccc(cc1)-c1cccc(c1)-c1nnn[nH]1

InChI Key InChIKey=DBBPOZXMYYWTAV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211287   

TargetPlatelet glycoprotein VI(Homo sapiens (Human))
Academy of Scientific and Innovative Research

Curated by ChEMBL
LigandPNGBDBM50211287(CHEMBL3957185)copy SMILEScopy InChI
Affinity DataKd:  5.20E+4nMAssay Description:Binding affinity to GP6 receptor (unknown origin) by NMR methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6MJ1PubMed