BDBM50373321 CHEMBL257560

SMILES Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(OC(F)(F)F)cc2)n(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=NBGVDEXKDSQFBN-UHFFFAOYSA-N

Data  1 KI

  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 = 50373321   

TargetP2Y purinoceptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50373321(CHEMBL257560)
Affinity DataKi:  250nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed