BDBM50433803 CHEMBL2381889

SMILES CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)C1(CO)CC1

InChI Key InChIKey=UVSUNVZNTGPDOF-UHFFFAOYSA-N

Data  1 KI

  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 = 50433803   

TargetP2Y purinoceptor 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50433803(CHEMBL2381889)
Affinity DataKi:  176nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed