3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanoic acid
G6TGY9 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-[3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]propanoic acid
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
InChIKey
HMZZTTNTVUPEKW-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)c2cc3cc[nH]c3nc2)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available