null

SMILES Cc1cc(OCCN2CCOCC2)nc2sc(C(=O)NC(C)(C)C)c(N)c12

InChI Key InChIKey=GKYMJPPLQWFUJW-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 2 hits for monomerid = 48073   

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

Curated by PubChem BioAssay
LigandPNGBDBM48073(3-amino-N-tert-butyl-4-methyl-6-(2-morpholin-4-yle...)copy SMILEScopy InChI
Affinity DataEC50:  192nMAssay 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/Q237775RPCBioAssay
TargetMuscarinic acetylcholine receptor M4(RAT)
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48073(3-amino-N-tert-butyl-4-methyl-6-(2-morpholin-4-yle...)copy SMILEScopy InChI
Affinity DataEC50:  8.73E+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