BDBM50021910 CHEMBL3298592

SMILES Cl.O=C(Nc1ncsc1-c1ccccc1)O[C@H]1CN2CCC1CC2

InChI Key InChIKey=UDMGOQILGTZHGN-UQKRIMTDSA-N

Data  3 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 3 hits for monomerid = 50021910   

TargetMuscarinic acetylcholine receptor M1(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021910(CHEMBL3298592)
Affinity DataKi:  0.75nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021910(CHEMBL3298592)
Affinity DataKi:  0.930nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M3 receptor in submandibular glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021910(CHEMBL3298592)
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M2 receptor in heartMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed