BDBM63196 (4-amino-6-chloro-s-triazin-2-yl)-diphenyl-amine::6-chloranyl-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine::6-chloro-2-N,2-N-diphenyl-1,3,5-triazine-2,4-diamine::6-chloro-N,N-diphenyl-1,3,5-triazine-2,4-diamine::6-chloro-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine::MLS000584970::SMR000207354::cid_687904

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

InChI Key InChIKey=WXZXJRUJZLMJNO-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 63196   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63196BDBM63196(2-(dimethylamino)ethyl 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
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 63196BDBM63196(2-(dimethylamino)ethyl 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
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent