null

SMILES Fc1ccc2c(noc2c1)C1CCN(CCCCC(=O)c2cc3CCN4c3c(CCC4=O)c2)CC1

InChI Key InChIKey=ACOZPXLCYUQMHS-UHFFFAOYSA-N

  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 3 hits for monomerid = 50469504   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50469504(CHEMBL4293999)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Displacement of [3H] 7-OH-DPAT from dopamine D3 receptor in rat olfactory tubercle homogenates after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0XK7PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50469504(CHEMBL4293999)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Binding affinity to D3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8K6MPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50469504(CHEMBL4293999)copy SMILEScopy InChI
Affinity DataIC50: 26nMAssay Description:Antagonist activity at dopamine D3 receptor (unknown origin) expressed in HEK293 cells assessed as inhibition of dopamine-induced calcium flux after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NS0XK7PubMed