BDBM50021919 CHEMBL3298595

SMILES C[N+]12CCC(CC1)(CC2)OC(=O)Nc1ccsc1-c1ccccc1

InChI Key InChIKey=WULDTQUTKIYUIV-UHFFFAOYSA-O

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 = 50021919   

TargetMuscarinic acetylcholine receptor M1(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021919(CHEMBL3298595)
Affinity DataKi:  0.0200nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021919(CHEMBL3298595)
Affinity DataKi:  0.0200nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M3 receptor in submandibular glandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021919(CHEMBL3298595)
Affinity DataKi:  0.0270nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M2 receptor in heartMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed