Ligand name: 1-CYCLOPROPYL-6-FLUORO-4-OXO-7-PIPERAZIN-1-YL-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
PDB ligand accession: CPF
DrugBank: DB00537
PubChem: 2764;4011971;
ChEMBL: CHEMBL8
InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1F)N3CCNCC3)N(C=C(C2=O)C(=O)O)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for CPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11388_CPF	P11388	inhibitor	IC50(nM) = 100000.0 EC50(nM) = 30.0
2	Q12809_CPF	Q12809	n/a	Ki(nM) = 100000.0 IC50(nM) = 30000.0
3	P9WG45_CPF	P9WG45	n/a	IC50(nM) = 10600.0
4	P9WG47_CPF	P9WG47	n/a	IC50(nM) = 10000.0
5	P31224_CPF	P31224	n/a
6	P08519_CPF	P08519	n/a
7	A0A1C9A1J1_CPF	A0A1C9A1J1	n/a
8	P37432_CPF	P37432	n/a
9	P66937_CPF	P66937	n/a