Ligand name: 2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide
PDB ligand accession: 2NU
DrugBank: n/a
PubChem: 60582948
ChEMBL: n/a
InChI Key: WFHPYRQFVJBTSS-UHFFFAOYSA-N
SMILES: CN(C1CC1)C(=O)Cn2cc(cn2)Br

ClassyFire chemical classification:

List of proteins that are targets for 2NU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_2NU P03366 n/a
2 O00560_2NU O00560 n/a