BDBM521020 US11149020, Compound 12 (MW-124)
SMILES C1CCN(CC1)c1cc(-c2ccncc2)c(nn1)-c1cccc2ccccc12
InChI Key InChIKey=XGWMAPGDOHKDOC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 521020
Affinity DataIC50: 191nMAssay 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