BDBM50972 8-amino-3-butyl-1H-benzo[g]pteridine-2,4-dione::8-amino-3-butyl-1H-benzo[g]pteridine-2,4-quinone::8-amino-3-butylbenzo[g]pteridine-2,4(1H,3H)-dione::8-azanyl-3-butyl-1H-benzo[g]pteridine-2,4-dione::MLS000573067::SMR000184997::cid_5599490

SMILES CCCCn1c(=O)[nH]c2nc3cc(N)ccc3nc2c1=O

InChI Key InChIKey=SCMRSTXDCBCLRG-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50972   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50972(8-amino-3-butyl-1H-benzo[g]pteridine-2,4-dione | 8...)
Affinity DataIC50:  1.91E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay