Attributes
UniProt ID
Protein Name
Chymase
Ligand Name
6-chloro-2,3-dihydro-1H-isoindol-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VCEOKEOSVQLRNW-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cl)C(=O)NC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4K5Z
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Color Legend
Unassigned regionsLigand / hetero atomse4k5zA1