BDBM50594675 CHEMBL5209548

SMILES Cc1cnc(o1)-c1cnc(N2CCN(CC2)C(=O)NS(=O)(=O)c2ccccc2)c(Cl)c1

InChI Key InChIKey=GMHMCXJIVCUHHK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594675   

TargetP2Y purinoceptor 12(Human)
Al-Ahliyya Amman University

Curated by ChEMBL
LigandPNGBDBM50594675(CHEMBL5209548)
Affinity DataIC50: 320nMAssay Description:Binding affinity to P2Y12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed