Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJBZDUMTXGGVSP-KTKRTIGZSA-N
SMILES
CCN(CC)c1ccc2c(c1)OC(=O)C(=C2)C(=O)NC=CN3C(=O)CCC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1A54
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Color Legend
Unassigned regionsLigand / hetero atomse1a54A1e1a54A2