BDBM521045 US11149020, Compound 36 (MW-164)
SMILES CC1CCN(CC1)c1cc(-c2ccncc2)c(nn1)-c1ccc2ccccc2c1
InChI Key InChIKey=NWTJCMUSXIPNRA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 521045
Affinity DataKi: 101nMAssay 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: 224nMAssay 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: 1.12E+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
