BDBM50164350 6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-piperazin-1-yl]-ethyl}-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione::CHEMBL191425

SMILES Clc1ccc(cc1)-c1cc2[nH]c(=O)n(CCN3CCN(CC3)c3ccccc3Cl)c(=O)c2[nH]1

InChI Key InChIKey=DMQPHRQAXQYLGW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50164350   

TargetD(1A) dopamine receptor(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of [3H]-SCH-23,390 binding to Dopamine receptor D1 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A in CRL:CD(SD)BR-COBS rat brain hippocampus after 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibtion of [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50164350(6-(4-Chloro-phenyl)-3-{2-[4-(2-chloro-phenyl)-pipe...)
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 DepthDetails ArticlePubMed