BDBM50021909 CHEMBL3298591

SMILES O=C(Nc1ncsc1-c1ccccc1)OC12CCN(CC1)CC2

InChI Key InChIKey=AKKPWVBXVPTCCP-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021909   

TargetMuscarinic acetylcholine receptor M1(RAT)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50021909(CHEMBL3298591)
Affinity DataKi:  0.390nMAssay Description:Displacement of [3H]-NMS from Sprague-Dawley rat muscarinic M1 receptor in cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed