BDBM50568256 CHEMBL4870412

SMILES Cn1cc2cc(ccc2n1)-c1ccc(CN2Cc3sccc3C2=O)c(F)c1

InChI Key InChIKey=FBGAWXNGKUAJTR-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 = 50568256   

TargetMuscarinic acetylcholine receptor M1(Human)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50568256(CHEMBL4870412)
Affinity DataEC50:  2.78E+3nMAssay Description:Positive allosteric modulation of human muscarinic acetylcholine M1 receptor expressed in CHO cells in presence of acetylcholine at EC20 concentratio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed