BDBM50097342 3-Chloro-4-[4-(3',6'-dihydro-2'H-[2,4']bipyridinyl-1'-yl)-butyl]-4H-benzo[f][1,4]oxazepin-5-one::CHEMBL345237
SMILES ClC1=COc2ccccc2C(=O)N1CCCCN1CCC(=CC1)c1ccccn1
InChI Key InChIKey=URMTUEWUIGOJBW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50097342
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Suntory Biomedical Research
Curated by ChEMBL
Suntory Biomedical Research
Curated by ChEMBL
Affinity DataIC50: 0.470nMAssay Description:Binding affinity of the compound to 5-hydroxytryptamine 1A receptor of rat hippocampus with [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 84nMAssay Description:Binding affinity of the compound to Dopamine receptor D2 in of rat striatum membrane with [3H]- raclopride as radioligandMore data for this Ligand-Target Pair