BDBM50539018 CHEMBL4640311

SMILES [2H]C([2H])(Nc1ncnc2c3c(C)n(C)nc3ccc12)c1ccc(cc1)C(C)(C)O

InChI Key InChIKey=ATIZZBTWIFKCAK-ZWGOZCLVSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539018   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50539018(CHEMBL4640311)
Affinity DataEC50:  886nMAssay Description:Positive allosteric modulation of human muscarinic M4 receptor expressed in CHO cells co-expressing Gqi5 assessed as increase in acetylcholine-induce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed