Ligand name: propan-2-yl {4-[(5S)-1-(4-bromobenzoyl)-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl]phenyl}carbamate
PDB ligand accession: ULL
DrugBank: n/a
PubChem: 168477830
ChEMBL: n/a
InChI Key: RWCWONWFSWXBCW-DEOSSOPVSA-N
SMILES: CC(C)OC(=O)Nc1ccc(cc1)C2=NN(C(C2)c3ccccc3)C(=O)c4ccc(cc4)Br

List of proteins that are targets for ULL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10415_ULL	P10415	n/a