Ligand name: 2-chloro-N-[(4S)-2-phenyl[1,2,4]triazolo[1,5-a]pyridin-7-yl]pyridine-4-carboxamide
PDB ligand accession: ICK
DrugBank: n/a
PubChem: 165368450
ChEMBL: n/a
InChI Key: HQTXKSXQXTUSOK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3cc(ccn3n2)NC(=O)c4ccnc(c4)Cl

List of proteins that are targets for ICK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_ICK	Q9Y233	n/a