BDBM50198085 CHEMBL436523::QUININE SULFATE::Quinidine

SMILES COc1ccc2nccc([C@@H](O)[C@H]3C[C@@H]4CCN3C[C@H]4C=C)c2c1

InChI Key InChIKey=LOUPRKONTZGTKE-RYMBOPBQSA-N

Data  1 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 = 50198085   

TargetMuscarinic acetylcholine receptor M2(Human)
University of Arizona

Curated by PDSP Ki Database
LigandPNGBDBM50198085(CHEMBL436523 | QUININE SULFATE | Quinidine)
Affinity DataKi:  7.5nMMore data for this Ligand-Target Pair
In DepthDetails PubMed