BDBM50371998 CHEMBL404372
SMILES C[C@@H]1NC(N)=Nc2cccc(Cl)c12
InChI Key InChIKey=XFMPGBXLGWZMQP-YFKPBYRVSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50371998
Affinity DataKi: 1.30nMAssay Description:Binding affinity to rat 5HT5A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.60nMAssay Description:Binding affinity to human 5HT5A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Binding affinity to human 5HT7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 55nMAssay Description:Binding affinity to human 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 95.2nMAssay Description:Binding affinity to human 5HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 257nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.03E+3nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.06E+3nMAssay Description:Binding affinity to human 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity to human 5HT1D receptorMore data for this Ligand-Target Pair