BDBM277256 US10072005, Example 49

SMILES O=C(NC1CCCOC1)c1cn(Cc2ccc(cc2)-n2cccn2)c2cccnc12

InChI Key InChIKey=BWLXKELZBLVNQC-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 = 277256   

TargetMuscarinic acetylcholine receptor M1(Human)
Eisai R&D Management

US Patent
LigandPNGBDBM277256(US10072005, Example 49)
Affinity DataEC50:  2.51E+3nMT: 2°CAssay Description:Following agonist data acquisition, cells were then incubated for a further 30 min at room temperature before either an EC20 concentration (to measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2018
Entry Details
Go to US Patent