BDBM63198 2,5-dimethyl-N'-[(1Z,2E)-2-methyl-3-phenylprop-2-enylidene]-3-furohydrazide::2,5-dimethyl-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-furamide::2,5-dimethyl-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]furan-3-carboxamide::2,5-dimethyl-N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-furancarboxamide::2,5-dimethyl-N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide::MLS000584769::SMR000203732::cid_696927

SMILES Cc1cccc(-c2nn(CC(=O)Nc3ccc(C(=O)OCCN(C)C)cn3)cc2-c2ccnc3ccccc23)n1

InChI Key InChIKey=PLRWPXYXIJQSFV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63198   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63198BDBM63198(2-(dimethylamino)ethyl 6-(2-(3-(6-methylpyridin-2-...)
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
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent