BDBM50167272 CHEMBL3798029

SMILES CCc1cnc(o1)-c1cc(C#N)c(nc1C)N1CC(C1)C(=O)NS(=O)(=O)c1ccc(Cl)s1

InChI Key InChIKey=DQLKCWKKVZXRJB-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50167272   

TargetP2Y purinoceptor 12(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50167272(CHEMBL3798029)
Affinity DataIC50: 22nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Galecto Biotech

Curated by ChEMBL
LigandPNGBDBM50167272(CHEMBL3798029)
Affinity DataIC50: 440nMAssay Description:Binding affinity to P2Y12 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed