Ligand name: 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
PDB ligand accession: MMG
DrugBank: DB08191
PubChem: 11544170
ChEMBL: CHEMBL550795
InChI Key: KSFDVNIKNYXUIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(c[nH]c3nc2)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08191

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00141_MMG O00141 n/a IC50(nM) = 40.0