BDBM457893 US10752588, Compound 11

SMILES Clc1ccc(cc1)C(NC(=O)C1CCN(CCn2ccc(=O)cc2)CC1)c1ccccn1

InChI Key InChIKey=PSQLVTSXEKEDNL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 457893   

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

US Patent
LigandPNGBDBM457893(US10752588, Compound 11)
Affinity DataKi:  2.00E+4nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent