BDBM50076032 CHEMBL169222::N-((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-4-methylamino-benzamide

SMILES CNc1cc(OC)c(cc1Cl)C(=O)NC[C@@H]1CCN(Cc2ccccc2)C1

InChI Key InChIKey=QBCMSAVCLXLVLP-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50076032   

TargetD(4) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076032(N-((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-...)
Affinity DataKi:  19nMAssay Description:Binding affinity towards human Dopamine receptor D4 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076032(N-((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-...)
Affinity DataKi:  47nMAssay Description:Binding affinity towards human dopamine D3 receptor by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076032(N-((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-...)
Affinity DataKi:  58nMAssay Description:Binding affinity towards human Dopamine receptor D2 (short) by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076032(N-((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-...)
Affinity DataKi:  110nMAssay Description:Binding affinity towards human Dopamine receptor D2 (long) by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50076032(N-((S)-1-Benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-...)
Affinity DataKi:  5.10E+3nMAssay Description:Binding affinity towards bovine dopamine D1 receptor by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed