BDBM50012351 11-{2-[4-(7-Amino-heptyl)-piperazin-1-yl]-acetyl}-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL303876

SMILES NCCCCCCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1

InChI Key InChIKey=USPZUAUJSPXMKM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50012351   

LigandPNGBDBM50012351(11-{2-[4-(7-Amino-heptyl)-piperazin-1-yl]-acetyl}-...)
Affinity DataKi:  57nMAssay Description:Inhibition of binding of [3H]-N-Methyl-scopolamine to Muscarinic acetylcholine receptor M2 of rat heart tissue membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50012351(11-{2-[4-(7-Amino-heptyl)-piperazin-1-yl]-acetyl}-...)
Affinity DataKi:  66nMAssay Description:Inhibition of binding of [3H]-N-Methyl-scopolamine to Muscarinic acetylcholine receptor M1 of transfected A9L cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed