Ligand name: [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
PDB ligand accession: CCK
DrugBank: DB07546
PubChem: 16224058
ChEMBL: CHEMBL1231683
InChI Key: BBYRUZKRFAIQSR-UHFFFAOYSA-N
SMILES: CC(C)Nc1ccc2cnn(c2c1)c3cncc(n3)n4ccc(c4)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for CCK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_CCK	P68400	n/a
2	P19784_CCK	P19784	n/a