BDBM50538977 CHEMBL4633549

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

InChI Key InChIKey=IIOVZGPJOGMNRG-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 = 50538977   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50538977(CHEMBL4633549)
Affinity DataEC50:  940nMAssay 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