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SMILES COc1ccc(Br)cc1C(=O)NC[C@@H]1CCCN1CC=C

InChI Key InChIKey=YZUDCCCPYDXRSM-ZDUSSCGKSA-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 1 hit for monomerid = 50220545   

TargetD(1A) dopamine receptor(Sus scrofa)
Johannes Gutenberg-University

Curated by ChEMBL
LigandPNGBDBM50220545(CHEMBL397592 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+4nMAssay Description:Displacement of [3H]SCH23990 from dopamine D1 receptor in pig stratial membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3JVDPubMed