Ligand name: N'-(3-{[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)-N-ethyl-N-methylsulfuric diamide
PDB ligand accession: 904
DrugBank: n/a
PubChem: 90116945
ChEMBL: CHEMBL4206836
InChI Key: DKNZQPXIIHLUHU-UHFFFAOYSA-N
SMILES: CCN(C)S(=O)(=O)Nc1ccc(c(c1F)C(=O)c2c[nH]c3c2cc(cn3)c4cnc(nc4)C5CC5)F

ClassyFire chemical classification:

List of proteins that are targets for 904

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_904 P15056 n/a