Ligand name: 1-(2-aminoethyl)-3-[2-(quinolin-3-yl)pyridin-4-yl]-1H-pyrazole-5-carboxylic acid
PDB ligand accession: CD2
DrugBank: n/a
PubChem: 9826115
ChEMBL: CHEMBL1738780
InChI Key: IDPLDWUOSVSMNS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(cn2)c3cc(ccn3)c4cc(n(n4)CCN)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of proteins that are targets for CD2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49137_CD2	P49137	n/a