null

SMILES FC(F)(F)c1cccc(Oc2ncccc2NC(=O)Nc2ccccc2)c1

InChI Key InChIKey=JLXWMNILSGEZEV-UHFFFAOYSA-N

  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 = 50429568   

TargetP2Y purinoceptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50429568(CHEMBL2333775)copy SMILEScopy InChI
Affinity DataKi:  171nMMore data for this Ligand-Target Pair
In DepthDetails
TargetP2Y purinoceptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50429568(CHEMBL2333775)copy SMILEScopy InChI
Affinity DataKi:  171nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2ST7R6GPubMed