BDBM506806 3-(4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl)-2,2-dimethylpropanoic acid::US11046651, Compound A-5

SMILES CC(C)(CN1CCC(CC1)C1=Nc2ccccc2Oc2ccccc12)C(O)=O

InChI Key InChIKey=YZWHZSHIKMFIQI-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 = 506806   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Alairion

US Patent
LigandPNGBDBM506806(3-(4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-...)
Affinity DataKi:  680nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Alairion

US Patent
LigandPNGBDBM506806(3-(4-(dibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-...)
Affinity DataKi:  2.87E+3nMAssay 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