Ligand name: (2E)-N-[(1,2-dimethyl-1H-indol-3-yl)methyl]-N-methyl-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)prop-2-enamide
PDB ligand accession: IMJ
DrugBank: n/a
PubChem: 6539898
ChEMBL: CHEMBL297636
InChI Key: PVNPCRMKZHRPEV-DHZHZOJOSA-N
SMILES: Cc1c(c2ccccc2n1C)CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)CC4

ClassyFire chemical classification:

List of proteins that are targets for IMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54616_IMJ P54616 n/a
2 Q81GI3_IMJ Q81GI3 n/a