BDBM50123816 4-Amino-N-(1-benzyl-4-methyl-[1,4]diazepan-6-yl)-5-chloro-2-methoxy-benzamide::CHEMBL163519
SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CN(C)CCN(Cc2ccccc2)C1
InChI Key InChIKey=RJHRGFJWVPMVDG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50123816
Affinity DataIC50: >1.00E+3nMAssay Description:Concentration of compound required to inhibit the binding of radioligand [3H]-spiperone to Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+3nMAssay Description:Concentration of compound required to inhibit the binding of radioligand [3H]GR-113808 to 5-hydroxytryptamine 4 receptor in guinea pig striatumMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Dainippon Pharmaceutical
Curated by ChEMBL
Dainippon Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 2.07nMAssay Description:Concentration of compound required to inhibit the binding of radioligand [3H]GR-65630 to serotonin 5-hydroxytryptamine 3 receptor in rat cortical mem...More data for this Ligand-Target Pair