Ligand name: 5-amino-1-tert-butyl-3-[2-(cyclobutyloxy)quinolin-6-yl]-1H-pyrazole-4-carboxamide
PDB ligand accession: UW4
DrugBank: n/a
PubChem: 86341928
ChEMBL: CHEMBL3769990
InChI Key: BTTULLMSRICKGC-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c(c(c(n1)c2ccc3c(c2)ccc(n3)OC4CCC4)C(=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for UW4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BJF5_UW4 Q9BJF5 n/a