Ligand name: 4,5-dimethyl-N-(2-phenyl-1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: WEJ
DrugBank: DB18041
PubChem: 75593308
ChEMBL: CHEMBL5095229
InChI Key: NVSHVYGIYPBTEZ-UHFFFAOYSA-N
SMILES: Cc1c([nH]nc1C(=O)Nc2cc3cc([nH]c3nc2)c4ccccc4)C

ClassyFire chemical classification:

List of proteins that are targets for DB18041

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10721_WEJ P10721 inhibitor