BDBM50175313 3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione::CHEMBL197656

SMILES COc1ccccc1-c1cc2c([nH]1)[nH]c(=O)n(CCN1CCN(CC1)c1ccccc1Cl)c2=O

InChI Key InChIKey=BBIXFEYHANJCTO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50175313   

TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50175313(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2...)
Affinity DataKi:  363nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50175313(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2...)
Affinity DataKi:  1.03E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50175313(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(2...)
Affinity DataKi:  8.55E+3nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed