BDBM63291 2-[[oxo(pyridin-4-yl)methyl]amino]-3-pyridinecarboxylic acid ethyl ester::2-isonicotinamidonicotinic acid ethyl ester::MLS000756204::SMR000226858::cid_901889::ethyl 2-(isonicotinoylamino)nicotinate::ethyl 2-(pyridin-4-ylcarbonylamino)pyridine-3-carboxylate::ethyl 2-(pyridine-4-carbonylamino)pyridine-3-carboxylate

SMILES CC(C)N1C[C@@H]2C[C@@H]1CN2c1ccc(Nc2nc(-c3ccc4[nH]ccc4c3)cn3ncnc23)cc1

InChI Key InChIKey=OJTDSUMZGAJVLP-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 = 63291   

TargetTyrosine-protein kinase SYK(Human)
Nanjing Ruijie Pharma Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 63291BDBM63291(6-(1H-indol-5-yl)-N-(4-((1S,4R)-5-isopropyl-2,5-di...)
Affinity DataIC50: 275nMAssay 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