BDBM50202301 CHEMBL37736::Liriodenine::hiriodenine

SMILES O=C1c2ccccc2-c2c3OCOc3cc3ccnc1c23

InChI Key InChIKey=MUMCCPUVOAUBAN-UHFFFAOYSA-N

Data  6 IC50

  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 = 50202301   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50202301(CHEMBL37736 | Liriodenine | hiriodenine)
Affinity DataIC50:  3.12E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50202301(CHEMBL37736 | Liriodenine | hiriodenine)
Affinity DataIC50:  1.82E+5nMAssay Description:In vitro inhibitory activity against recombinant CD45 protein tyrosine phosphataseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50202301(CHEMBL37736 | Liriodenine | hiriodenine)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibition of electric eel AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202301(CHEMBL37736 | Liriodenine | hiriodenine)
Affinity DataIC50:  7.50E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50202301(CHEMBL37736 | Liriodenine | hiriodenine)
Affinity DataIC50:  3.10E+4nMAssay Description:Displacement of [3H]DA from rat DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50202301(CHEMBL37736 | Liriodenine | hiriodenine)
Affinity DataIC50:  5.90E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed