BDBM50211287 CHEMBL3957185

SMILES c1ccc(CCOc2ccc(-c3cccc(-c4nnn[nH]4)c3)cc2)cc1

InChI Key InChIKey=DBBPOZXMYYWTAV-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211287   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211287BDBM50211287(CHEMBL3957185)
Affinity DataKd:  5.20E+4nMAssay Description:Binding affinity to GP6 receptor (unknown origin) by NMR methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/11/2018
Entry Details Article
PubMed