BDBM123853 US8748608, 46

SMILES OC(CCNC(=O)c1cc2cc(F)ccc2o1)CN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=IQOWTUUUJRSSIY-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 = 123853   

TargetD(3) dopamine receptor(Human)
The United States of America As Represented By The Secretary of The Department of Health and Human Services

US Patent
LigandChemical structure of BindingDB Monomer ID 123853BDBM123853(US8748608, 46)
Affinity DataKi:  1.60nMAssay Description:Methods for performing in vitro dopamine receptor binding studies are described in Huang et al. J. Med. Chem. 44:1815-1826 (2001) and Luedtke et al. ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2014
Entry Details
US Patent