BDBM50429542 CHEMBL2333765

SMILES Cc1ccc(Oc2ncccc2NC(=O)Nc2ccc(F)cc2F)cc1

InChI Key InChIKey=QVTCBAKYUQZOHB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50429542   

TargetP2Y purinoceptor 1(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50429542(CHEMBL2333765)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [beta-33p]-2-MeS-ADP from human P2Y1More data for this Ligand-Target Pair
In DepthDetails PubMed

TargetP2Y purinoceptor 1(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50429542(CHEMBL2333765)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor transfected in HEK293 cells assessed as residual [beta-33P] bound to plate after 1 hr by...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed