BDBM50175318 3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-phenyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione::CHEMBL203362

SMILES Clc1ccccc1N1CCN(CCn2c(=O)[nH]c3[nH]c(cc3c2=O)-c2ccccc2)CC1

InChI Key InChIKey=RCUUBRFHZZUGFH-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 = 50175318   

TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50175318(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-ph...)
Affinity DataKi:  137nMAssay 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
LigandPNGBDBM50175318(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-ph...)
Affinity DataKi:  516nMAssay 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
LigandPNGBDBM50175318(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-ph...)
Affinity DataKi:  1.54E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed