BDBM50220542 CHEMBL241169::N-(((S)-1-allylpyrrolidin-2-yl)methyl)-5-iodo-2,3-dimethoxybenzamide

SMILES COc1cc(I)cc(C(=O)NC[C@@H]2CCCN2CC=C)c1OC

InChI Key InChIKey=YSQJEBUGELTUQM-ZDUSSCGKSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50220542   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220542(CHEMBL241169 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  0.460nMAssay Description:Displacement of [3H]spiperone from dopamine D3 receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220542(CHEMBL241169 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  0.680nMAssay Description:Displacement of [3H]spiperone from dopamine D2long receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220542(CHEMBL241169 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  0.740nMAssay Description:Displacement of [3H]spiperone from dopamine D2short receptor in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Johannes Gutenberg University

Curated by ChEMBL
LigandPNGBDBM50220542(CHEMBL241169 | N-(((S)-1-allylpyrrolidin-2-yl)meth...)
Affinity DataKi:  1.80E+4nMAssay Description:Displacement of [3H]SCH23990 from dopamine D1 receptor in pig stratial membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed