BDBM50211285 CHEMBL3948507

SMILES C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)O

InChI Key InChIKey=VKODOMUDNCCCQR-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 = 50211285   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50211285BDBM50211285(CHEMBL3948507)
Affinity DataKd:  5.70E+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