null

SMILES COc1ccc(-c2cc(CCCCN3CCN(CC3)c3ccccc3OC)on2)c(OC)c1

InChI Key InChIKey=GNYOQFHOPOYCQH-UHFFFAOYSA-N

  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 = 50112785   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112785(1-{4-[3-(2,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)copy SMILEScopy InChI
Affinity DataKi:  440nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human Dopamine receptor D2 long expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53MC8PubMed