BDBM50012342 4-Amino-N-(2-{4-[2-oxo-2-(6-oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-11-yl)-ethyl]-piperazin-1-yl}-ethyl)-butyramide::CHEMBL302604

SMILES NCCCC(=O)NCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1

InChI Key InChIKey=AINOAUBSOCDMCN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50012342   

LigandPNGBDBM50012342(CHEMBL302604 | 4-Amino-N-(2-{4-[2-oxo-2-(6-oxo-5,6...)
Affinity DataKi:  6.34E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50012342(CHEMBL302604 | 4-Amino-N-(2-{4-[2-oxo-2-(6-oxo-5,6...)
Affinity DataKi:  9.53E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50012342(CHEMBL302604 | 4-Amino-N-(2-{4-[2-oxo-2-(6-oxo-5,6...)
Affinity DataKi:  1.15E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed