Ligand name: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
PDB ligand accession: P34
DrugBank: DB08348
PubChem: 4858;5289097;
ChEMBL: CHEMBL372303
InChI Key: UYJZZVDLGDDTCL-UHFFFAOYSA-N
SMILES: CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of proteins that are targets for P34

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11439_P34	P11439	n/a
2	P09874_P34	P09874	inhibitor	IC50(nM) = 9.1 Kd(nM) = 110.0 EC50(nM) = 20.0
3	Q9Y6F1_P34	Q9Y6F1	n/a	IC50(nM) = 1430.0 Kd(nM) = 700.0
4	Q9H2K2_P34	Q9H2K2	n/a	IC50(nM) = 53.0
5	P04977_P34	P04977	n/a
6	Q5EK40_P34	Q5EK40	n/a
7	C9Z6T8_P34	C9Z6T8	n/a
8	Q4MV79_P34	Q4MV79	n/a
9	O95271_P34	O95271	n/a	IC50(nM) = 39.0
10	A0A222DLT0_P34	A0A222DLT0	n/a
11	Q6SA23_P34	Q6SA23	n/a
12	Q460N3_P34	Q460N3	n/a	IC50(nM) = 8913.0
13	P13639_P34	P13639	n/a