Ligand name: tert-butyl [3-({[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]carbamoyl}amino)propyl]carbamate
PDB ligand accession: 0SO
DrugBank: n/a
PubChem: 71305045
ChEMBL: CHEMBL4649097
InChI Key: NTCPUSCJDOSUEX-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)NCCCNC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 0SO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49336_0SO P49336 n/a