BDBM580150 US11498896, Compound 140

SMILES CC1(O)CCN(CC2COc3ccccc3O2)CC1

InChI Key InChIKey=XTOWQVXDCKJOHK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 580150   

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandPNGBDBM580150(US11498896, Compound 140)
Affinity DataKi:  2.00E+4nMAssay Description:The D2 binding Ki values were determined using a radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/17/2023
Entry Details
US Patent