BDBM50371981 CHEMBL256694
SMILES C[C@@H]1NC(NCC(F)F)=Nc2ccc(Cl)c(Cl)c12
InChI Key InChIKey=KNZNKJDEMHGXSO-YFKPBYRVSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50371981
Affinity DataKi: 1.80nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.60nMAssay Description:Binding affinity to histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.70nMAssay Description:Binding affinity to human 5HT7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 75nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 121nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 233nMAssay Description:Binding affinity to 5HT1D receptorMore data for this Ligand-Target Pair