Attributes
UniProt ID
Protein Name
Plasminogen activator inhibitor 1
Ligand Name
5-Chloro-2-[[2-[3-(furan-3-yl)anilino]-2-oxoacetyl]amino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSFCICRWSXXZFO-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NC(=O)C(=O)Nc2ccc(cc2C(=O)O)Cl)c3ccoc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AQF
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Color Legend
Unassigned regionsLigand / hetero atomse7aqfA1e7aqfB1