BDBM50460765 CHEMBL4229203

SMILES Cn1cc(cn1)-c1ccc(Cn2cc(C(=O)N[C@@H]3CCCC[C@H]3O)c3c(F)cc(F)cc23)cn1

InChI Key InChIKey=ZZMZFDCJQBUOOI-FYYLOGMGSA-N

Data  2 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 2 hits for monomerid = 50460765   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50460765(CHEMBL4229203)
Affinity DataEC50:  210nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine receptor M1 expressed in CHO cells assessed as potentiation of acetylcholine-induced...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50460765(CHEMBL4229203)
Affinity DataEC50:  4.80E+3nMAssay Description:Allosteric agonist at human muscarinic acetylcholine receptor M1 expressed in CHO cells assessed as induction of calcium mobilization after 2.5 mins ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed