BDBM50538979 CHEMBL4641135

SMILES COc1cc(N2CC(C2)NC(=O)c2cc3c(C)nn(C)c3cn2)c(Cl)cn1

InChI Key InChIKey=CNPSLHAVMLUPBV-UHFFFAOYSA-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 = 50538979   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50538979(CHEMBL4641135)
Affinity DataEC50:  1.42E+3nMAssay 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