BDBM50175314 3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione::CHEMBL370136

SMILES COc1ccc(cc1)-c1cc2c([nH]1)[nH]c(=O)n(CCN1CCN(CC1)c1ccccc1Cl)c2=O

InChI Key InChIKey=IXDFQNJGGTXFCB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50175314   

TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50175314(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4...)
Affinity DataKi:  165nMAssay 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
TargetD(1A) dopamine receptor(Human)
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Curated by ChEMBL
LigandPNGBDBM50175314(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4...)
Affinity DataKi:  272nMAssay 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
Target5-hydroxytryptamine receptor 1A(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50175314(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-(4...)
Affinity DataKi:  1.07E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed