Ligand name: 1-methyl-5-[2-(2-methylpropanoylamino)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-N-[(1S)-1-phenylethyl]indole-3-carboxamide
PDB ligand accession: 3CI
DrugBank: n/a
PubChem: 168007913
ChEMBL: n/a
InChI Key: XYAYQAFPZOGMAA-SFHVURJKSA-N
SMILES: CC(C)C(=O)Nc1nc2cc(ccn2n1)c3ccc4c(c3)c(cn4C)C(=O)NC(C)c5ccccc5

List of proteins that are targets for 3CI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13546_3CI	Q13546	n/a