BDBM63257 2-benzamido-2-methyl-butanoic acid::2-benzamido-2-methyl-butyric acid::2-benzamido-2-methylbutanoic acid::MLS000704878::N-benzoylisovaline::SMR000230871::cid_11836764

SMILES COc1cc(Nc2nc(-c3cncc(N)n3)cn3ncnc23)ccc1N1CCN(C2COC2)CC1

InChI Key InChIKey=DAPVRBBDZOYSBG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63257   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 63257BDBM63257(6-(6-aminopyrazin-2-yl)-N-(3-methoxy-4-(4-(oxetan-...)
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