BDBM50304075 3-(5-(4-tert-butylphenyl)-3-((dimethylamino)methyl)-1H-1,2,4-triazol-1-yl)phenol::CHEMBL595449
SMILES CN(C)Cc1nc(-c2ccc(cc2)C(C)(C)C)n(n1)-c1cccc(O)c1
InChI Key InChIKey=ILPANLYEJQKXKY-UHFFFAOYSA-N
Data 36 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304075
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University Of Medicine And Dentistry Of New Jersey-Robert Wood Johnson Medical School And The Informatics Institute Of Umdnj
Curated by ChEMBL
University Of Medicine And Dentistry Of New Jersey-Robert Wood Johnson Medical School And The Informatics Institute Of Umdnj
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of muscarinic M4 receptorMore data for this Ligand-Target Pair