BDBM50568270 CHEMBL4852902

SMILES Cn1cc2c(cccc2n1)-c1cc(F)c(CN2Cc3cn(CCN4CCCC4)nc3C2=O)c(F)c1

InChI Key InChIKey=FICMHGCVSPHOSV-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 = 50568270   

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

Curated by ChEMBL
LigandPNGBDBM50568270(CHEMBL4852902)
Affinity DataEC50:  5.18E+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