null
SMILES CC#CCn1c(nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12)N1CCC[C@@H](N)C1
InChI Key InChIKey=LTXREWYXXSTFRX-QGZVFWFLSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50228403
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH & Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH & Co. KG
Curated by ChEMBL
Affinity DataIC50: 295nMAssay Description:Displacement of [N-methyl-3H]-scopolamine from human recombinant muscarinic M1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH & Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH & Co. KG
Curated by ChEMBL
Affinity DataIC50: 295nMAssay Description:Inhibition of M1 receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH & Co. KG
Curated by ChEMBL
Boehringer Ingelheim Pharma GmbH & Co. KG
Curated by ChEMBL
Affinity DataIC50: 300nMAssay Description:Inhibition of M1 receptor (unknown origin)More data for this Ligand-Target Pair