BDBM50167871 3-Chloro-4-{4-[5-(4-methyl-pyrimidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]-butyl}-4H-benzo[f][1,4]oxazepin-5-one; Compound with fumarate
SMILES Cc1ccnc(n1)C1=CN(CCCCN2C(Cl)=COc3ccccc3C2=O)CCC1
InChI Key InChIKey=WGTSFBXSLGJRRT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50167871
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Daiichi Suntory Biomedical Research
Curated by ChEMBL
Daiichi Suntory Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 763nMAssay Description:Inhibitory concentration against Dopamine receptor D2 in rat striatum membrane using [3H]raclopride as radioligandMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Daiichi Suntory Biomedical Research
Curated by ChEMBL
Daiichi Suntory Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 0.185nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 1A receptor in rat hippocampus membrane using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair