BDBM50012363 CHEMBL305403::N-(2-Amino-ethyl)-4-{4-[2-oxo-2-(6-oxo-5,6-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-11-yl)-ethyl]-piperazin-1-ylmethyl}-benzamide

SMILES NCCNC(=O)c1ccc(CN2CCN(CC(=O)N3c4ccccc4C(=O)Nc4cccnc34)CC2)cc1

InChI Key InChIKey=BMFWWGQJIXNFNW-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 = 50012363   

LigandPNGBDBM50012363(CHEMBL305403 | N-(2-Amino-ethyl)-4-{4-[2-oxo-2-(6-...)
Affinity DataKi:  960nMAssay 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
LigandPNGBDBM50012363(CHEMBL305403 | N-(2-Amino-ethyl)-4-{4-[2-oxo-2-(6-...)
Affinity DataKi:  1.04E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50012363(CHEMBL305403 | N-(2-Amino-ethyl)-4-{4-[2-oxo-2-(6-...)
Affinity DataKi:  1.39E+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
LigandPNGBDBM50012363(CHEMBL305403 | N-(2-Amino-ethyl)-4-{4-[2-oxo-2-(6-...)
Affinity DataKi:  3.65E+3nMAssay 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