Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-4-methoxy-2-methyl-N-[(quinolin-8-yl)sulfonyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGHQXATTWZGDIH-UHFFFAOYSA-N
SMILES
Cc1cc(c(cc1C(=O)NS(=O)(=O)c2cccc3c2nccc3)c4ccc(s4)C#CCO)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5I3Q
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Color Legend
Unassigned regionsLigand / hetero atomse5i3qA1e5i3qA2