BDBM50436900 CHEMBL2401863

SMILES CC(C)(C)c1ccccc1Oc1ncccc1Nc1nc(c(s1)-c1cccc(O)c1)C(F)(F)F

InChI Key InChIKey=ASMMSKNUMSGHJR-UHFFFAOYSA-N

Data  2 KI

  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 = 50436900   

TargetP2Y purinoceptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50436900(CHEMBL2401863)
Affinity DataKi:  195nMAssay Description:Displacement of [beta-33P]-2MeS-ADP from human P2Y1 expressed in HEK293 cells after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50436900(CHEMBL2401863)
Affinity DataKi:  195nMAssay Description:Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cells after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed