BDBM50523439 CHEMBL4466483

SMILES FC(F)(F)c1cc(Oc2nccc3ccsc23)ccc1-c1cccc2nccn12

InChI Key InChIKey=BWXKKFQODXKNLQ-UHFFFAOYSA-N

Data  31 KI  4 EC50

  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 = 50523439   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50523439(CHEMBL4466483)
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]-QNB/[3H]-NMS from human muscarinic M2 receptor expressed in stable CHO cells after 90 mins by microbeta scintillation counting m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed