BDBM50164343 3-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-6-p-tolyl-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione::3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6-p-tolyl-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione::CHEMBL372222

SMILES Cc1ccc(cc1)-c1cc2[nH]c(=O)n(CCN3CCN(CC3)c3ccccc3Cl)c(=O)c2[nH]1

InChI Key InChIKey=DSHAQKQNBSNNEJ-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50164343   

TargetD(1A) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]SCH-23390 binding to Dopamine receptor D1 from rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from rat hippocampusMore 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
LigandPNGBDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay 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
LigandPNGBDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay 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
TargetD(2) dopamine receptor(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50164343(3-{2-[4-(2-Chloro-phenyl)-piperazin-1-yl]-ethyl}-6...)
Affinity DataKi: >1.00E+4nMAssay 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