BDBM50012340 11-[2-(4-Benzyl-piperazin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one::CHEMBL67381

SMILES O=C(CN1CCN(Cc2ccccc2)CC1)N1c2ccccc2C(=O)Nc2cccnc12

InChI Key InChIKey=RJGGRENGKYTGDC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50012340   

LigandPNGBDBM50012340(CHEMBL67381 | 11-[2-(4-Benzyl-piperazin-1-yl)-acet...)
Affinity DataKi:  220nMAssay Description:Inhibition of binding of [3H]N-Methyl-scopolamine to Muscarinic acetylcholine receptor M4 of NG108-15 cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50012340(CHEMBL67381 | 11-[2-(4-Benzyl-piperazin-1-yl)-acet...)
Affinity DataKi:  240nMAssay Description:Inhibition of binding of [3H]N-methylscopolamine to muscarinic acetylcholine receptor M3 of transfected rat A9L cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50012340(CHEMBL67381 | 11-[2-(4-Benzyl-piperazin-1-yl)-acet...)
Affinity DataKi:  240nMAssay Description:The compound was tested for the inhibition of binding of [3H]N-Methyl-scopolamine to muscarinic acetylcholine receptor M2 of rat heart tissue membran...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50012340(CHEMBL67381 | 11-[2-(4-Benzyl-piperazin-1-yl)-acet...)
Affinity DataKi:  330nMAssay 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 Article
PubMed