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TargetMothers against decapentaplegic homolog 3
LigandBDBM40304
Substrate/Competitorn/a
Meas. Tech.SMAD Transcription Factor Inhibitors Dose Response Confirmation
IC50 24620±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
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  Blast E-value cutoff:
BDBM40304
n/a
NameBDBM40304
Synonyms:C-(1-Propyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine | MLS000027937 | SMR000011202 | cid_651422 | ethanedioic acid;(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine | oxalic acid;(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methanamine | oxalic acid;(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylamine
TypeSmall organic molecule
Emp. Form.C13H20N2
Mol. Mass.204.3113
SMILESCCCN1CCCc2cc(CN)ccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: