BDBM50291396 5-{2-[4-(4-Ethylamino-butyl)-piperidin-1-yl]-acetyl}-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL355874

SMILES CCNCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1

InChI Key InChIKey=CKABNURNABKRSF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291396   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291396(5-{2-[4-(4-Ethylamino-butyl)-piperidin-1-yl]-acety...)
Affinity DataKi:  4.5nMAssay Description:Tested in vitro for the binding affinity against muscarinic receptor subtype 2 (M2)More data for this Ligand-Target Pair
In DepthDetails Article
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50291396(5-{2-[4-(4-Ethylamino-butyl)-piperidin-1-yl]-acety...)
Affinity DataKi:  7nMAssay Description:Tested in vitro for the binding affinity against muscarinic receptor subtype 1 (M1)More data for this Ligand-Target Pair
In DepthDetails Article