BDBM63208 3-chloranyl-3-[(4-fluorophenyl)amino]sulfanyl-2,2-dimethyl-chromen-4-one::3-chloro-3-(4-fluoroanilino)sulfanyl-2,2-dimethylchromen-4-one::3-chloro-3-[(4-fluoroanilino)thio]-2,2-dimethyl-chroman-4-one::3-chloro-3-{[(4-fluorophenyl)amino]thio}-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one::3-chloro-N-(4-fluorophenyl)-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-sulfenamide::MLS000583075::SMR000206261::cid_12005207

SMILES Cc1cccc(-c2nn(CC(=O)Nc3cc(F)cc(C(=O)OC4CCN(C)CC4)c3)cc2-c2ccnc3ccccc23)n1

InChI Key InChIKey=FTDUVVUKCDVXBO-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 = 63208   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63208BDBM63208(1-methylpiperidin-4-yl 3-fluoro-5-(2-(3-(6-methylp...)
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