BDBM63219 2-Chloro-N-(3,4-dimethoxy-benzyl)-N-[3-(4-methoxy-phenyl)-3-phenyl-propyl]-acetamide::2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]ethanamide::2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-3-phenylpropyl]acetamide::2-chloro-N-[3-(4-methoxyphenyl)-3-phenyl-propyl]-N-veratryl-acetamide::MLS000590571::SMR000217633::cid_3735802

SMILES Cc1cccc(-c2nn(CC(=O)Nc3cc(F)cc(C(=O)OCCN)c3)cc2-c2ccnc3ccccc23)n1

InChI Key InChIKey=ATTHFEKWVPZFSA-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 = 63219   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63219BDBM63219(2-aminoethyl 3-fluoro-5-(2-(3-(6-methylpyridin-2-y...)
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