BDBM50568251 CHEMBL4852711

SMILES Fc1cc(cc(F)c1CN1Cc2ncsc2C1=O)-c1ccc2ncccc2c1

InChI Key InChIKey=RXCFWPNZZXOVBV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568251   

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

Curated by ChEMBL
LigandPNGBDBM50568251(CHEMBL4852711)
Affinity DataEC50:  8.00E+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