BDBM50211281 CHEMBL3894250

SMILES c1ccc(CCCCOc2ccc(-c3cccc(-c4nnn[nH]4)c3)cc2)cc1

InChI Key InChIKey=NLFQWBIPTSKJEQ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211281   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211281BDBM50211281(CHEMBL3894250)
Affinity DataKd:  8.50E+5nMAssay 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