null

SMILES COc1ccc(cc1OC)-c1cc(CCCCN2CCN(CC2)c2ccccc2F)on1

InChI Key InChIKey=BMHXCPOIQRDOEJ-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 3 hits for monomerid = 50112805   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112805(1-{4-[3-(3,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)copy SMILEScopy InChI
Affinity DataKi:  20nMAssay Description:Displacement of the radioligand [3H]YM-09151-2 from cloned human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53MC8PubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112805(1-{4-[3-(3,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)copy SMILEScopy InChI
Affinity DataKi:  233nMAssay Description:Displacement of the radioligand [3H]spiperone from the cloned human dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53MC8PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50112805(1-{4-[3-(3,4-Dimethoxy-phenyl)-isoxazol-5-yl]-buty...)copy SMILEScopy InChI
Affinity DataKi:  5.15E+3nMAssay 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