BDBM50012332 11-{2-[4-(4-Amino-butyl)-piperazin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL69796

SMILES NCCCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1

InChI Key InChIKey=VYTFHEQXRQOFJE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50012332   

LigandPNGBDBM50012332(11-{2-[4-(4-Amino-butyl)-piperazin-1-yl]-acetyl}-5...)
Affinity DataKi:  1.74E+3nMAssay Description:Inhibition of binding of [3H]-N-methylscopolamine to muscarinic acetylcholine receptor M2 of rat heart tissue membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50012332(11-{2-[4-(4-Amino-butyl)-piperazin-1-yl]-acetyl}-5...)
Affinity DataKi:  3.08E+3nMAssay Description:Inhibition of binding of [3H]-N-methylscopolamine to muscarinic acetylcholine receptor M1 of transfected rat A9L cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed