Ligand name: N-{4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-N'-[(pyridin-3-yl)methyl]urea
PDB ligand accession: BWA
DrugBank: n/a
PubChem: 134814219
ChEMBL: CHEMBL4206641
InChI Key: KKBVILNJYCRNQY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)Cc3ccc(cc3)NC(=O)NCc4cccnc4

ClassyFire chemical classification:

List of proteins that are targets for BWA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43490_BWA P43490 n/a