BDBM50259598 3-{[(1R)-1-Phenylethyl]amino}-4-(1H-pyrazol-3-ylamino)cyclobut-3-ene-1,2-dione::CHEMBL524472
SMILES C[C@@H](Nc1c(Nc2ccn[nH]2)c(=O)c1=O)c1ccccc1
InChI Key InChIKey=MTSGTWVVCJFRLJ-SECBINFHSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50259598
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant MK2More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair