BDBM50552056 CHEMBL4797073

SMILES c1ccc(CCOc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc1

InChI Key InChIKey=JBPUTFRSPYXSFQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552056   

TargetPlatelet glycoprotein VI(Human)
University of Leeds

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552056BDBM50552056(CHEMBL4797073)
Affinity DataKd:  5.20E+4nMAssay Description:Binding affinity to recombinant GP6 (unknown origin) at protein to compound ratio of 1 : 1 to 1 : 10 by 2D 15N-1H TROSY-HSQC NMR spectroscopyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed