BDBM50062157 6,7,8,9-Tetrahydro-2-thia-1,3,8-triaza-cyclopenta[a]naphthalene::CHEMBL15936

SMILES C1Cc2ccc3nsnc3c2CN1

InChI Key InChIKey=RMTXTNQLNMQOTD-UHFFFAOYSA-N

Data  5 IC50

  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 = 50062157   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50062157(6,7,8,9-Tetrahydro-2-thia-1,3,8-triaza-cyclopenta[...)
Affinity DataIC50:  1.00E+5nMAssay Description:Compound was evaluated for its ability to displace [3H]-N-methylscopolamine ([3H]-NMS) binding to cloned CHO cell lines expressing Muscarinic acetylc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed