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SMILES Cl.Clc1ccc(N2CCN(CCCCNc3noc(n3)-c3ccccc3)CC2)c(Cl)c1

InChI Key InChIKey=UFTCGRNKZUBROZ-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 2 hits for monomerid = 50500110   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50500110(CHEMBL3740498)copy SMILEScopy InChI
Affinity DataKi:  290nMAssay Description:Displacement of [3H]-sulpiride from human dopamine D3 receptor expressed in HEK293 cells after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38WK1PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Chonnam National University

Curated by ChEMBL
LigandPNGBDBM50500110(CHEMBL3740498)copy SMILEScopy InChI
Affinity DataKi:  1.29E+3nMAssay Description:Displacement of [3H]-sulpiride from human dopamine D2 receptor expressed in HEK293 cells after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38WK1PubMed