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2,2'-(5-(5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl)-1,3-phenylene)diacetic acid

Q6DLV0 —

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Attributes

UniProt ID
Q6DLV0
Protein Name
n/a
Ligand Name
2,2'-(5-(5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl)-1,3-phenylene)diacetic acid
DrugBank ID
None
PDB Ligand Accession
LNY
ChEMBL ID
CHEMBL3810161
PubChem ID
118797901
InChIKey
GUHLJLFVRKYNRL-UHFFFAOYSA-N
SMILES
c1cc(sc1C#CCO)c2cc(cc(c2)CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available