Ligand name: [4-(5-naphthalen-2-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]acetic acid
PDB ligand accession: GMG
DrugBank: DB07837
PubChem: 11952989
ChEMBL: CHEMBL549906
InChI Key: SWXKLXXVFMYMDP-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)c3cc4c(c[nH]c4nc3)c5ccc(cc5)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07837

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00141_GMG O00141 n/a IC50(nM) = 63.0