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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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
TargetMucolipin-3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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