BDBM50178129 2-{[4-(diethylamino)phenyl][4-(diethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}-5-({[6-oxo-6-({2-[2-(2-{4-[2-oxo-2-(6-oxo-5,6-dihydro-11H-pyrido[2,3-b][1,4]-benzodiazepin-11-yl)ethylpiperazin-1-yl}ethoxy)ethoxy]ethyl}amino)hexyl]amino}sulfonyl)]-benzene::CHEMBL375340

SMILES CCN(CC)c1ccc(cc1)[C+](c1ccc(cc1)N(CC)CC)c1ccc(cc1S([O-])(=O)=O)S(=O)(=O)NCCCCCC(=O)NCCOCCOCCN1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc23)CC1

InChI Key InChIKey=JYHNZNLUGZBBDM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50178129   

TargetMuscarinic acetylcholine receptor M1(Human)
Umr Cnrs/Ulp 7081

Curated by ChEMBL
LigandPNGBDBM50178129(2-{[4-(diethylamino)phenyl][4-(diethyliminio)cyclo...)
Affinity DataKi:  189nMAssay Description:Displacement of [3H]QNB from EGFP(delta-17)human M1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed