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SMILES Cc1cc(OCc2ccccn2)nc2sc(C(=O)NCc3cccc(F)c3F)c(N)c12

InChI Key InChIKey=WALILIOPVLYJBE-UHFFFAOYSA-N

  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 = 48074   

TargetMuscarinic acetylcholine receptor M4(RAT)
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48074(3-amino-N-(2,3-difluorobenzyl)-4-methyl-6-(2-pyrid...)copy SMILEScopy InChI
Affinity DataEC50:  5.40E+3nMAssay Description:Assay Provider: Colleen Niswender Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of a Highly Selective in vitro and in vivo...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2251GKRPCBioAssay