BDBM50597654 CHEMBL3623467

SMILES CCCSc1nc(N\N=C\c2cccc(O)c2)c2nnn([C@@H]3C[C@H](O)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=IYFJEZZMXGJZFM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597654   

TargetP2Y purinoceptor 12(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50597654(CHEMBL3623467)
Affinity DataIC50: 46nMAssay Description:Inhibition of P2Y12 receptor in human platelet assessed as reduction in ADP-induced VASP phosphorylation by flow cytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed