BDBM50081732 (4-{5-[1-Aza-bicyclo[2.2.2]oct-(3E)-ylidenemethyl]-isoxazol-3-yl}-phenyl)-carbamic acid tert-butyl ester::CHEMBL97468

SMILES CC(C)(C)OC(=O)Nc1ccc(cc1)-c1cc(C=C2CN3CCC2CC3)on1

InChI Key InChIKey=PWWIFONZRLYSFR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50081732   

TargetMuscarinic acetylcholine receptor M1(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50081732((4-{5-[1-Aza-bicyclo[2.2.2]oct-(3E)-ylidenemethyl]...)
Affinity DataIC50: 806nMAssay Description:Compound was tested for its binding affinity against M1 human recombinant muscarinic receptor in CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed