BDBM50002642 CHEMBL213987
SMILES COc1ccc(cc1OCCN1CCCCC1)N1CC=C(C1=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=WRBLMUFLYRGRPQ-UHFFFAOYSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50002642
Affinity DataKi: 0.790nMAssay Description:Binding affinity to human 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 457nMAssay Description:Binding affinity to human dopamine D3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 631nMAssay Description:Binding affinity to human 5HT2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 631nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: <3.16E+3nMAssay Description:Binding affinity to human 5HT1D receptorMore data for this Ligand-Target Pair
Affinity DataKi: <3.16E+3nMAssay Description:Binding affinity to human 5HT7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: <3.16E+3nMAssay Description:Binding affinity to human 5HT1B receptorMore data for this Ligand-Target Pair
Affinity DataKi: <3.16E+3nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair
Affinity DataKi: <3.16E+3nMAssay Description:Binding affinity to human 5HT1A receptorMore data for this Ligand-Target Pair
