BDBM521031 US11149020, Compound 22 (MW-066)
SMILES CN(C)c1cc(-c2ccncc2)c(nn1)-c1ccc2[nH]ccc2c1
InChI Key InChIKey=POICOEBIKMANAD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 521031
Affinity DataIC50: 369nMAssay 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: 4.28E+3nMAssay 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