BDBM648222 5-({(2S)-6-Amino-2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-3-methylhexanoyl}amino)pyrazolo[1,5-a]pyridine-3-carboxamide trifluoroacetate (Stereoisomer 3)::US11884660, Example 2::US11884660, Example 3
SMILES COc1cn([C@@H](C(C)CCCN)C(=O)Nc2ccn3ncc(C(N)=O)c3c2)c(=O)cc1-c1cc(Cl)ccc1C#N
InChI Key InChIKey=DMZIQKQZJWOEOD-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 648222
Affinity DataIC50: 1.80nMAssay Description:Table A: Test substances are dissolved in dimethyl sulphoxide and serially diluted in dimethyl sulphoxide (3000 μM to 0.0078 μM; resulting ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.10nMAssay Description:Table A: Test substances are dissolved in dimethyl sulphoxide and serially diluted in dimethyl sulphoxide (3000 μM to 0.0078 μM; resulting ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Table B: Test substances are dissolved in dimethyl sulphoxide and serially diluted in dimethyl sulphoxide (3000 μM to 0.0078 μM; resulting ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Table B: Test substances are dissolved in dimethyl sulphoxide and serially diluted in dimethyl sulphoxide (3000 μM to 0.0078 μM; resulting ...More data for this Ligand-Target Pair