BDBM50433784 CHEMBL2381898
SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)Nc2cccnc2Oc2ccccc2C(C)(C)C)c(F)c1
InChI Key InChIKey=MDNZIGDKCDGDNH-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50433784
Affinity DataKi: 17nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.50E+4nMAssay Description:Binding affinity to factor-7a (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >2.50E+4nMAssay Description:Binding affinity to factor-10a (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Binding affinity to P2Y12 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >3.00E+4nMAssay Description:Binding affinity to P2Y2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: >5.50E+4nMAssay Description:Binding affinity to factor-11a (unknown origin)More data for this Ligand-Target Pair