Ligand name: 2-amino-N,N-dimethyl-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzamide
PDB ligand accession: 2YE
DrugBank: n/a
PubChem: 162393548
ChEMBL: CHEMBL5093381
InChI Key: NYTIYMREXUPYRJ-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cc(ccc1N)c2cc3cc[nH]c3nc2

List of proteins that are targets for 2YE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92918_2YE Q92918 n/a