BDBM50012370 11-[2-(4-Prop-2-ynyl-piperazin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL305501

SMILES O=C(CN1CCN(CC#C)CC1)N1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=OYVWSEIGFJSMAM-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 = 50012370   

LigandPNGBDBM50012370(11-[2-(4-Prop-2-ynyl-piperazin-1-yl)-acetyl]-5,11-...)
Affinity DataKi:  1.37E+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
LigandPNGBDBM50012370(11-[2-(4-Prop-2-ynyl-piperazin-1-yl)-acetyl]-5,11-...)
Affinity DataKi:  1.67E+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