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:

List of proteins that are targets for DB00537

# 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