BDBM50167011 4-(4-Methyl-piperazin-1-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline::CHEMBL64078
SMILES CN1CCN(CC1)c1nc2ccccc2c2CCCc12
InChI Key InChIKey=CEBVPYLGYUSDAP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50167011
Affinity DataKi: 0.0708nMAssay Description:Rat 5-hydroxytryptamine 3 receptor (5-HT3) antagonistMore data for this Ligand-Target Pair
Affinity DataKi: 0.240nMAssay Description:Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membraneMore data for this Ligand-Target Pair