BDBM50538965 CHEMBL4647393

SMILES Cc1nn(C)c2cnc(cc12)C(=O)NC1CN(C1)c1cc(Cl)ncc1Cl

InChI Key InChIKey=RZUHMSVMXBSNEY-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 = 50538965   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50538965(CHEMBL4647393)
Affinity DataEC50:  375nMAssay 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