BDBM50062449 1-(4-Methyl-piperazin-1-yl)-phthalazine; hydrochloride::CHEMBL555955

SMILES CN1CCN(CC1)c1nncc2ccccc12

InChI Key InChIKey=HOIJQKGHMCZWPW-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50062449   

TargetMuscarinic acetylcholine receptor M1(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50062449(1-(4-Methyl-piperazin-1-yl)-phthalazine; hydrochlo...)
Affinity DataKi:  1.00E+4nMAssay Description:Compound was evaluated for its binding affinity for Muscarinic acetylcholine receptor M1 by measuring displacement of [3H]- pirenzepine from rat hipp...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Universit£

Curated by ChEMBL
LigandPNGBDBM50062449(1-(4-Methyl-piperazin-1-yl)-phthalazine; hydrochlo...)
Affinity DataKi:  3.80E+4nMAssay Description:Compound was evaluated for its binding affinity for Muscarinic acetylcholine receptor M2 by measuring displacement of [3H]- NMS ligand from rat cardi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Universit£

Curated by ChEMBL
LigandPNGBDBM50062449(1-(4-Methyl-piperazin-1-yl)-phthalazine; hydrochlo...)
Affinity DataIC50:  10nMAssay Description:Compound was evaluated for its binding affinity for 5-hydroxytryptamine 3 receptor by measuring displacement of [3H]granisetron from rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed