BDBM50151211 2,2-difluoro-12-[2-(methylcarbamoyl)ethyl]-4-(thiophen-2-yl)-1,3-diaza-2-boratricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide::CHEMBL365093

SMILES CNC(=O)CCC1=[N+]2C(C=C1)=Cc1ccc(-c3cccs3)n1[B-]2(F)F

InChI Key InChIKey=NXRUAFQDCAAIQD-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 = 50151211   

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

Curated by ChEMBL
LigandPNGBDBM50151211(2,2-difluoro-12-[2-(methylcarbamoyl)ethyl]-4-(thio...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]QNB binding to human muscarinic receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed