BDBM63223 MLS000591090::N-(m-anisylideneamino)pyrazinamide::N-[(3-methoxyphenyl)methylideneamino]-2-pyrazinecarboxamide::N-[(3-methoxyphenyl)methylideneamino]pyrazine-2-carboxamide::Pyrazine-2-carboxylic acid [1-(3-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide::SMR000217883::cid_761353

SMILES Cc1cccc(-c2nn(CC(=O)Nc3cc(F)cc(C(=O)OCCN4CCNCC4)c3)cc2-c2ccnc3ccccc23)n1

InChI Key InChIKey=WJLCDTYVDBIMIN-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 63223   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63223BDBM63223(2-(piperazin-1-yl)ethyl 3-fluoro-5-(2-(3-(6-methyl...)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63223BDBM63223(2-(piperazin-1-yl)ethyl 3-fluoro-5-(2-(3-(6-methyl...)
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