BDBM506803 3-(4-(2,8-dimethyldibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl)-2,2-dimethylpropanoic acid::US11046651, Compound A-2

SMILES Cc1ccc2Oc3ccc(C)cc3C(=Nc2c1)C1CCN(CC(C)(C)C(O)=O)CC1

InChI Key InChIKey=QACDLOLANGWKSE-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 506803   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Alairion

US Patent
LigandPNGBDBM506803(3-(4-(2,8-dimethyldibenzo[b,f][1,4]oxazepin-11-yl)...)
Affinity DataKi:  60nMAssay Description:1 μL of a compound of the present disclosure and the reference compound (Table O) was transferred to an assay plate. 1 μL of droperidol was...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Alairion

US Patent
LigandPNGBDBM506803(3-(4-(2,8-dimethyldibenzo[b,f][1,4]oxazepin-11-yl)...)
Affinity DataKi:  265nMAssay Description:1 μL of a compound of the present disclosure the reference compound (Table J) was transferred to an assay plate. 1 μL of 0.2 mM SB-206533 w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent