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
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 5 hits for monomerid = 50062157   

TargetMuscarinic acetylcholine receptor M5(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 acetyl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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
TargetMuscarinic acetylcholine receptor M4(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 acetyl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(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
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50062157(6,7,8,9-Tetrahydro-2-thia-1,3,8-triaza-cyclopenta[...)
Affinity DataIC50:  6.70E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]- N-methylscopolamine ([3H]-NMS) binding to cloned CHO cell lines expressing Muscarinic acetyl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed