BDBM50558285 CHEMBL4761922

SMILES Cc1c(Cc2ccc(cc2)-c2ccn(C)n2)cc(C(=O)N[C@H]2CCCC[C@@H]2O)c(=O)n1C

InChI Key InChIKey=HMTPBAVROPHXMO-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50558285   

TargetMuscarinic acetylcholine receptor M1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50558285(CHEMBL4761922)
Affinity DataEC50:  102nMAssay Description:Positive allosteric modulation of human muscarinic M1 receptor stably expressed in CHO cells assessed as increase in Ach-induced intracellular calciu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed