BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMothers against decapentaplegic homolog 3
LigandBDBM34671
Substrate/Competitorn/a
Meas. Tech.SMAD Transcription Factor Inhibitors Dose Response Confirmation
IC50 38±n/a nM
Citation PubChem, PC SMAD Transcription Factor Inhibitors Dose Response Confirmation PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Mothers against decapentaplegic homolog 3
Name:Mothers against decapentaplegic homolog 3
Synonyms:MADH3 | SMAD3 | SMAD3_HUMAN
Type:Enzyme Catalytic Domain
Mol. Mass.:48085.78
Organism:Homo sapiens (Human)
Description:gi_5174513
Residue:425
Sequence:
MSSILPFTPPIVKRLLGWKKGEQNGQEEKWCEKAVKSLVKKLKKTGQLDELEKAITTQNV
NTKCITIPRSLDGRLQVSHRKGLPHVIYCRLWRWPDLHSHHELRAMELCEFAFNMKKDEV
CVNPYHYQRVETPVLPPVLVPRHTEIPAEFPPLDDYSHSIPENTNFPAGIEPQSNIPETP
PPGYLSEDGETSDHQMNHSMDAGSPNLSPNPMSPAHNNLDLQPVTYCEPAFWCSISYYEL
NQRVGETFHASQPSMTVDGFTDPSNSERFCLGLLSNVNRNAAVELTRRHIGRGVRLYYIG
GEVFAECLSDSAIFVQSPNCNQRYGWHPATVCKIPPGCNLKIFNNQEFAALLAQSVNQGF
EAVYQLTRMCTIRMSFVKGWGAEYRRQTVTSTPCWIELHLNGPLQWLDKVLTQMGSPSIR
CSSVS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM34671
n/a
NameBDBM34671
Synonyms:1,3,6-Trimethyl-1H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione | 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | 1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-quinone | MLS000528498 | SMR000121073 | US9073941, 611 | cid_460747
TypeSmall organic molecule
Emp. Form.C8H9N5O2
Mol. Mass.207.1894
SMILESCc1nn(C)c2nc(=O)n(C)c(=O)c2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: