BDBM50613711 CHEMBL5267403

SMILES COc1ccc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)cn1

InChI Key InChIKey=JPWMVLOPYTXASB-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 = 50613711   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50613711(CHEMBL5267403)
Affinity DataEC50:  239nMAssay Description:Positive allosteric modulator activity at human M4 receptor expressed in CHO cells co-expressing Gqi5 in presence of EC20 concentration of acetylchol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed