BDBM63206 2-chloranyl-N-[[4-(dimethylamino)phenyl]methylideneamino]benzamide::2-chloro-N'-{(1E)-[4-(dimethylamino)phenyl]methylene}benzohydrazide::2-chloro-N-[[4-(dimethylamino)benzylidene]amino]benzamide::2-chloro-N-[[4-(dimethylamino)phenyl]methylideneamino]benzamide::MLS000584400::SMR000203563::cid_456762

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

InChI Key InChIKey=PMAPSVKQSNRJJO-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 2 hits for monomerid = 63206   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63206BDBM63206(2-(diethylamino)ethyl 3-fluoro-5-(2-(3-(6-methylpy...)
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 63206BDBM63206(2-(diethylamino)ethyl 3-fluoro-5-(2-(3-(6-methylpy...)
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