BDBM50077555 3-[3-(3,5-Dichloro-phenyl)-prop-2-ynyloxy]-4-tricyclo[2.2.1.0*2,6*]hept-1-yl-[1,2,5]thiadiazole::CHEMBL59862

SMILES Clc1cc(Cl)cc(c1)C#CCOc1nsnc1C12CC3CC1C2C3

InChI Key InChIKey=OZBTWMRJMUUMLG-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50077555   

TargetMuscarinic acetylcholine receptor M1(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50077555(3-[3-(3,5-Dichloro-phenyl)-prop-2-ynyloxy]-4-tricy...)
Affinity DataEC50:  1.20E+3nMAssay Description:Stimulation of phosphoinositol hydrolysis in the mouse fibroblast cell line A9L-M1 expressing Muscarinic acetylcholine receptor M1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50077555(3-[3-(3,5-Dichloro-phenyl)-prop-2-ynyloxy]-4-tricy...)
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of [3H]- Oxo-M binding at Muscarinic acetylcholine receptor M2 in rat brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2012
Entry Details Article
PubMed