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SMILES COc1ccccc1N1CCN(CCCCOc2ccc3CCN(C)C(=O)c3c2)CC1

InChI Key InChIKey=YCZWURFQDCDNKN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 423296   

TargetD(2) dopamine receptor(Homo sapiens (Human))
NHWA PHARMA. CORPORATION

US Patent
LigandPNGBDBM423296(US10501452, Compound 2)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:D2:Procedures(1) The prepared membrane was applied with appropriate amount of buffer, and homogenizer was used for evenly dispersing. 15 tubes were m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BK1FR6US Patent
TargetD(2) dopamine receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM423296(US10501452, Compound 2)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]spiperone from D2 receptor in rat striatum measured after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8K6MPubMed