BDBM50538976 CHEMBL4646110

SMILES COc1cc(N2CC(C2)NC(=O)c2ccc3nc(C)n(C)c3c2)c(Cl)cn1

InChI Key InChIKey=MKWOQGHIKGKXBG-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 = 50538976   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50538976(CHEMBL4646110)
Affinity DataEC50:  1.38E+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