BDBM517435 N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(4,5-dimethyl-1H-imidazol-1-yl)picolinamide::USRE48711, Example 43
SMILES Cc1ncn(c1C)-c1ccnc(c1)C(=O)Nc1cccc(c1)-c1nncn1C1CC1
InChI Key InChIKey=MXTLRGXDTZELPI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 517435
Affinity DataIC50: 8nMAssay Description:The ability of compounds to inhibit ASK1 kinase activity was determined using a time resolved fluorescence resonance energy transfer [TR-FRET] assay ...More data for this Ligand-Target Pair