Ligand name: 6,8-diamino-7-chloro-1-methyl-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinoline-4-carboxamide
PDB ligand accession: UXH
DrugBank: n/a
PubChem: 25113669
ChEMBL: CHEMBL1945406
InChI Key: HWRGTOQGZGTNID-UHFFFAOYSA-N
SMILES: CN1c2c3c(cc(nc3c(c(c2N)Cl)N)C(=O)N)C1=O

ClassyFire chemical classification:

List of proteins that are targets for UXH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16083_UXH P16083 n/a