BDBM580135 US11498896, Compound 96

SMILES CC1(CCCN(CCOc2ccccc2)C1)Oc1ccc(Cl)cc1

InChI Key InChIKey=ROYJLYNLNZSNDB-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 = 580135   

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

US Patent
LigandPNGBDBM580135(US11498896, Compound 96)
Affinity DataKi:  550nMAssay 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