BDBM50537599 CHEMBL4648060::US11149020, Compound 2 (MW-108)
SMILES CN(C)c1cc(-c2ccncc2)c(nn1)-c1ccc2ccccc2c1
InChI Key InChIKey=ODFGOBPLQKLCRM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50537599
Affinity DataIC50: 236nMAssay 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: 6.12E+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
Affinity DataIC50: 210nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 3.03E+3nMAssay Description:Inhibition of human p38betaMore data for this Ligand-Target Pair
Affinity DataIC50: 6.65E+3nMAssay Description:Inhibition of human CK1deltaMore data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataKi: 114nMAssay 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