BDBM50076028 CHEMBL424575::N-((3S,4S)-1-Benzyl-4-propyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-4-methylamino-benzamide

SMILES CCC[C@@H]1CN(Cc2ccccc2)C[C@@H]1CNC(=O)c1cc(Cl)c(NC)cc1OC

InChI Key InChIKey=FPHFICIJDHPAHE-MOPGFXCFSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50076028   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076028(CHEMBL424575 | N-((3S,4S)-1-Benzyl-4-propyl-pyrrol...)
Affinity DataKi:  31nMAssay Description:Binding affinity towards human dopamine D3 receptor by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076028(CHEMBL424575 | N-((3S,4S)-1-Benzyl-4-propyl-pyrrol...)
Affinity DataKi:  190nMAssay Description:Binding affinity towards human Dopamine receptor D2 (long) by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076028(CHEMBL424575 | N-((3S,4S)-1-Benzyl-4-propyl-pyrrol...)
Affinity DataKi:  190nMAssay Description:Binding affinity towards human Dopamine receptor D2 (short) by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076028(CHEMBL424575 | N-((3S,4S)-1-Benzyl-4-propyl-pyrrol...)
Affinity DataKi:  200nMAssay Description:Binding affinity towards human Dopamine receptor D4 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(BOVINE)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076028(CHEMBL424575 | N-((3S,4S)-1-Benzyl-4-propyl-pyrrol...)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity towards bovine dopamine D1 receptor by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed