Ligand name: [(3S)-3-(4-bromo-1H-pyrazol-1-yl)pyrrolidin-1-yl][3-(propan-2-yl)-1H-pyrazol-5-yl]methanone
PDB ligand accession: 90S
DrugBank: n/a
PubChem: 126961719
ChEMBL: n/a
InChI Key: JFPBFPWCRUXYRC-NSHDSACASA-N
SMILES: CC(C)c1cc([nH]n1)C(=O)N2CCC(C2)n3cc(cn3)Br

ClassyFire chemical classification:

List of proteins that are targets for 90S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29375_90S P29375 n/a