Ligand name: (3Z)-5-chloro-3-[(1-methyl-1H-pyrazol-4-yl)methylidene]-1,3-dihydro-2H-indol-2-one
PDB ligand accession: 92C
DrugBank: n/a
PubChem: 17404110
ChEMBL: n/a
InChI Key: XTIZRVLWRIWWNV-WCIBSUBMSA-N
SMILES: Cn1cc(cn1)C=C2c3cc(ccc3NC2=O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 92C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96RR4_92C Q96RR4 n/a