BDBM46810 8-Amino-7-methyl-3-phenethyl-10H-benzo[g]pteridine-2,4-dione::8-amino-7-methyl-3-(2-phenylethyl)-1H-benzo[g]pteridine-2,4-dione::8-amino-7-methyl-3-phenethyl-1H-benzo[g]pteridine-2,4-quinone::8-azanyl-7-methyl-3-(2-phenylethyl)-1H-benzo[g]pteridine-2,4-dione::MLS000332303::SMR000434956::cid_5422858

SMILES Cc1cc2nc3c(nc2cc1N)[nH]c(=O)n(CCc1ccccc1)c3=O

InChI Key InChIKey=FNRSUIFEGNFQMZ-UHFFFAOYSA-N

Data  1 IC50  3 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 2 hits for monomerid = 46810   

TargetIon channel NompC(Danio rerio)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46810(8-Amino-7-methyl-3-phenethyl-10H-benzo[g]pteridine...)
Affinity DataEC50:  3.55E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM46810(8-Amino-7-methyl-3-phenethyl-10H-benzo[g]pteridine...)
Affinity DataEC50:  6.23E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay