BDBM50076031 4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethyl)-5-chloro-2-methoxy-benzamide::CHEMBL167032

SMILES COc1cc(NC(C)=O)c(Cl)cc1C(=O)NC[C@H]1CCN(Cc2ccccc2)C1

InChI Key InChIKey=FUZBDAGWGHASHR-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50076031   

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

Curated by ChEMBL
LigandPNGBDBM50076031(4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...)
Affinity DataKi:  340nMAssay 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
LigandPNGBDBM50076031(4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...)
Affinity DataKi:  8.70E+3nMAssay 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
LigandPNGBDBM50076031(4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...)
Affinity DataKi:  2.50E+4nMAssay 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
LigandPNGBDBM50076031(4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...)
Affinity DataKi:  2.70E+4nMAssay 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
LigandPNGBDBM50076031(4-Acetylamino-N-((R)-1-benzyl-pyrrolidin-3-ylmethy...)
Affinity DataKi:  4.10E+4nMAssay 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