BDBM63220 1,3,7-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid [1-(3,4-dihydroxy-phenyl)-meth-(E)-ylidene]-hydrazide::1,3,7-trimethyl-2,4-bis(oxidanylidene)-N'-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]pyrido[2,3-d]pyrimidine-6-carbohydrazide::MLS000589339::N'-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2,4-diketo-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-6-carbohydrazide::N'-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,3,7-trimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarbohydrazide::N'-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carbohydrazide::SMR000212793::cid_12005664

SMILES CCNCCOC(=O)c1cc(F)cc(NC(=O)Cn2cc(-c3ccnc4ccccc34)c(-c3cccc(C)n3)n2)c1

InChI Key InChIKey=OCCZWDSHLLNMGP-UHFFFAOYSA-N

Data  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 = 63220   

TargetTGF-beta receptor type-1(Human)
Agomab Spain S.L.U.

US Patent
LigandChemical structure of BindingDB Monomer ID 63220BDBM63220(2-(ethylamino)ethyl 3-fluoro-5-(2-(3-(6-methylpyri...)
Affinity DataIC50: 1.00E+3nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
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Date in BDB:
7/27/2026
Entry Details
US Patent