BDBM50405720 CHEMBL2115342

SMILES C[C@](O)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1

InChI Key InChIKey=JOWTXKLQSINMKI-GOEBONIOSA-N

Data  4 KI

  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 = 50405720   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50405720(CHEMBL2115342)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]QNB from rat ileum Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed