BDBM50178132 CHEMBL370564::{4-[[4-(5-carboxy-pentylsulfamoyl)-2-sulfo-phenyl]-(4-diethylamino-phenyl)-methylene]-cyclohexa-2,5-dienylidene}-diethylammonium

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

InChI Key InChIKey=WEWWAPHTMPOHFT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178132   

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

Curated by ChEMBL
LigandPNGBDBM50178132({4-[[4-(5-carboxy-pentylsulfamoyl)-2-sulfo-phenyl]...)
Affinity DataKi: >1.00E+4nMAssay 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