BDBM50129256 11-(4-Piperidin-1-yl-but-1-ynyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline::CHEMBL66660
SMILES C(CN1CCCCC1)C#Cc1c2CCCCCc2nc2ccccc12
InChI Key InChIKey=PXCSHWXWJPYMAD-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50129256
Affinity DataKi: 1.70nMAssay Description:Compound was tested for its binding affinity towards human H3L receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.70nMAssay Description:Compound was tested for its binding affinity towards human H3L receptorMore data for this Ligand-Target Pair
Affinity DataKi: 407nMAssay Description:Binding affinity towards rat cortical Histamine H3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.21E+3nMAssay Description:Compound was tested for its binding affinity towards human H2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.57E+4nMAssay Description:Compound was tested for its binding affinity towards human H1 receptorMore data for this Ligand-Target Pair