BDBM50220546 CHEMBL397103::N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-iodo-2-methoxybenzamide

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

InChI Key InChIKey=XMDJBMQNVMNFTN-ZDUSSCGKSA-N

Data  4 KI

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

Found 1 hit for monomerid = 50220546   

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

Curated by ChEMBL
LigandPNGBDBM50220546(CHEMBL397103 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  1.30E+4nMAssay Description:Displacement of [3H]SCH23990 from dopamine D1 receptor in pig stratial membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed