BDBM50579889 CHEMBL5085621

SMILES Cc1cc(C)c2c(n1)sc1c(ncnc21)C1CCNCC1

InChI Key InChIKey=IVMPWRAUPNHRGS-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 = 50579889   

TargetMuscarinic acetylcholine receptor M4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50579889(CHEMBL5085621)
Affinity DataEC50:  6.11E+3nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine M4/Gqi5 receptor expressed in CHO cells in presence of acetylcholine at EC20 concent...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMed