BDBM63211 3-(1-brosyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dimethyl-indole::3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethyl-indole::3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole::3-{1-[(4-bromophenyl)sulfonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2-dimethyl-1H-indole::MLS000586449::SMR000207828::cid_12005295

SMILES Cc1cccc(-c2nn(CC(=O)Nc3cc(F)cc(C(=O)OCC4CCN(C)CC4)c3)cc2-c2ccnc3ccccc23)n1

InChI Key InChIKey=ZGGJNHAEEIWHKY-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 = 63211   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63211BDBM63211((1-methylpiperidin-4-yl)methyl 3-fluoro-5-(2-(3-(6...)
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 63211BDBM63211((1-methylpiperidin-4-yl)methyl 3-fluoro-5-(2-(3-(6...)
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