BDBM50537598 CHEMBL4646628::US11149020, Compound 1 (MW-181)
SMILES CN(C)c1cc(-c2ccncc2)c(nn1)-c1cccc2ccccc12
InChI Key InChIKey=GEAPHVHHVPDTKQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50537598
Affinity DataIC50: 215nMAssay 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
Affinity DataIC50: 190nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 410nMAssay Description:Inhibition of human p38betaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CK1deltaMore data for this Ligand-Target Pair
Affinity DataKi: 180nMAssay Description:Inhibition of human p38alphaMore data for this Ligand-Target Pair
Affinity DataKi: 184nMAssay 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 DataKi: 320nMAssay Description:Inhibition of human p38betaMore data for this Ligand-Target Pair