null

SMILES Fc1ccc(cc1)C(=O)CCC[n+]1ccc(cc1)-c1ccc(Cl)cc1

InChI Key InChIKey=KAPIKUHBALFONG-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 = 50474703   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474703(CHEMBL1269)copy SMILEScopy InChI
Affinity DataKi: <6nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445Q6HPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474703(CHEMBL1269)copy SMILEScopy InChI
Affinity DataKi: <6nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445Q6HPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474703(CHEMBL1269)copy SMILEScopy InChI
Affinity DataKi: <6nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2445Q6HPubMed