Ligand name: 1-benzyl-N-(5-{5-[3-(dimethylamino)-2,2-dimethylpropoxy]-1H-indol-2-yl}-6-oxo-1,6-dihydropyridin-3-yl)-1H-pyrazole-4-carboxamide
PDB ligand accession: 5CV
DrugBank: n/a
PubChem: 44198296
ChEMBL: n/a
InChI Key: REQMZUHAMVOEON-UHFFFAOYSA-N
SMILES: CC(C)(CN(C)C)COc1ccc2c(c1)cc([nH]2)C3=CC(=CNC3=O)NC(=O)c4cnn(c4)Cc5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for 5CV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_5CV O14757 n/a