BDBM50176039 8-{4-[3-(1H-Indol-3-yl)-propyl]-piperazin-1-yl}-2,4-dimethyl-4H-benzo[1,4]oxazin-3-one::CHEMBL197943
SMILES CC1Oc2c(cccc2N(C)C1=O)N1CCN(CCCc2c[nH]c3ccccc23)CC1
InChI Key InChIKey=YEOWMZRSKXXMFL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50176039 Sort by
Affinity DataKi: 1.40nMAssay Description:In vitro inhibitory constant against [3H]-paroxetine binding to rat frontal cortex membrane serotonin reuptake siteMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:In vitro inhibitory constant against [3H]-spiperone binding to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair