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3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione

P49137 MAP kinase-activated protein kinase 2

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Attributes

UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
MCBPNFWHHNJTGN-LLVKDONJSA-N
SMILES
CC(c1ccccc1)NC2=C(C(=O)C2=O)Nc3ccncc3
Drug Action
n/a
Affinity Metrics
ic50:8900 nM