BDBM483893 US10927106, Compound 5-23
SMILES CC(=O)Nc1cncc(c1)-c1nc2cc(F)ccc2s1
InChI Key InChIKey=WWPIFQSDMUHYMA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 483893
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Pharmasum Therapeutics
US Patent
Pharmasum Therapeutics
US Patent
Affinity DataIC50: 3.68E+3nMAssay Description:The principal method utilized is a radioactive filter binding assay using 33P ATP This method is sensitive, accurate and provides a direct measure of...More data for this Ligand-Target Pair
