BDBM50175320 3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-tolyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione::CHEMBL200802

SMILES Cc1ccccc1-c1cc2c([nH]1)[nH]c(=O)n(CCN1CCN(CC1)c1ccccc1Cl)c2=O

InChI Key InChIKey=BUGWHHJMDZILIY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50175320   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50175320(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-...)
Affinity DataKi:  627nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50175320(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-...)
Affinity DataKi:  1.04E+3nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50175320(3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-o-...)
Affinity DataKi:  1.45E+3nMAssay Description:Binding affinity to 5HT1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed