BDBM50557710 CHEMBL4759834
SMILES O[C@@H]1CCCC[C@H]1NC(=O)c1cc(Cc2ccc(cc2)-c2ccc(F)cn2)c2cccn2n1
InChI Key InChIKey=YAHDWMGWFBLQEU-RCZVLFRGSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50557710
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Temple University School Of Pharmacy
Curated by ChEMBL
Temple University School Of Pharmacy
Curated by ChEMBL
Affinity DataEC50: 149nMAssay Description:Positive allosteric modulation of recombinant human muscarinic M1 receptor co-expressing pCRE-Luc reporter gene in CHO cells assessed as stimulation ...More data for this Ligand-Target Pair