BDBM154784 US8999957, Table 3, Compound 56
SMILES O=C(NCc1ccccc1)[C@H]1CC[C@H](CN1)NC(=O)c1ccc2[nH]nc(-c3ccncc3)c2c1
InChI Key InChIKey=NITVGZXWRVOTRX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 154784
Affinity DataIC50: 371nMAssay Description:Condition 1: Activated ERK2 activity was also determined in the IMAP assay format using the procedure outlined above. 1 μl of 25× compound was a...More data for this Ligand-Target Pair
