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(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one

P49137 MAP kinase-activated protein kinase 2

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Attributes

UniProt ID
Protein Name
MAP kinase-activated protein kinase 2
Ligand Name
(3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
TXYKBKYDFZQOCB-SSDOTTSWSA-N
SMILES
COc1ccc2c(c1)c3c(s2)C(=O)NC(CN3)CN
Drug Action
n/a
Affinity Metrics
ic50:5 nM