BDBM521022 US11149020, Compound 14 (MW-109)
SMILES CN1CCN(CC1)c1cc(-c2ccncc2F)c(nn1)-c1cccc2ccccc12
InChI Key InChIKey=OOMIRZRABIQMGW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 521022
Affinity DataIC50: 131nMAssay Description:The concentration dependent ability of compounds to inhibit human p38α MAPK, p38β MAPK and CK-1δ were done essentially as described in...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:The concentration dependent ability of compounds to inhibit human p38α MAPK, p38β MAPK and CK-1δ were done essentially as described in...More data for this Ligand-Target Pair