null

SMILES COc1ccccc1N1CCN(CCNC(=O)c2ccccc2OC)CC1

InChI Key InChIKey=LELUFGKRDMZHEF-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 = 50068361   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Universitá di Bari

Curated by ChEMBL
LigandPNGBDBM50068361(2-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]-YM-09151-2 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46R3VPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universitá di Bari

Curated by ChEMBL
LigandPNGBDBM50068361(2-Methoxy-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 810nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]-spiroperidol displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46R3VPubMed