Ligand name: N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE
PDB ligand accession: n/a
DrugBank: DB00608
InChI Key: WHTVZRBIWZFKQO-CQSZACIVSA-N
SMILES: CCN(CC)CCCC(C)Nc1ccnc2c1ccc(c2)Cl

List of proteins that are targets for DB00608

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR96_DB00608	Q9NR96	inhibitor
2	P09210_DB00608	P09210	inhibitor
3	P01375_DB00608	P01375	inhibitor
4	Q9BYF1_DB00608	Q9BYF1	modulator	IC50(nM) = 1130.0 EC50(nM) = 8800.0
5	P09488_DB00608	P09488	inhibitor