BDBM123856 US8748608, 49

SMILES COc1ccc2oc(cc2c1)C(=O)NCCC(O)CN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=QUNLMOZINVAHIJ-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 = 123856   

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 123856BDBM123856(US8748608, 49)
Affinity DataKi:  1nMAssay 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