Ligand name: 6-CYCLOHEXYLMETHYLOXY-5-NITROSO-PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: NW1
DrugBank: DB08312
PubChem: 398148
ChEMBL: CHEMBL303958
InChI Key: DGWXOLHKVGDQLN-UHFFFAOYSA-N
SMILES: C1CCC(CC1)COc2c(c(nc(n2)N)N)N=O

ClassyFire chemical classification:

List of proteins that are targets for NW1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_NW1 P24941 inhibitor Ki(nM) = 1300.0
IC50(nM) = 2200.0