null

SMILES Fc1ccc2C(=O)C(CCN3CCCN(CC3)c3ccc(Cl)cc3)Cc2c1

InChI Key InChIKey=TUSPVTWVRDALHT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50363893   

TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50363893(CHEMBL1946124)copy SMILEScopy InChI
Affinity DataKi:  589nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B34X6PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50363893(CHEMBL1946124)copy SMILEScopy InChI
Affinity DataKi:  590nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B34X6PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50363893(CHEMBL1946124)copy SMILEScopy InChI
Affinity DataKi:  590nMAssay Description:Displacement of [3H]-N-methylspiperone from dopamine D3 receptor expressed in human MES-23.5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38T11PubMed