Target
Homeodomain-interacting protein kinase 4
Ligand
BDBM50532781
Substrate
n/a
Meas. Tech.
ChEMBL_1923949 (CHEMBL4426905)
Kd
11±n/a nM
Citation
 Tan, LZhang, ZGao, DLuo, JTu, ZCLi, ZPeng, LRen, XDing, K 4-Oxo-1,4-dihydroquinoline-3-carboxamide Derivatives as New Axl Kinase Inhibitors. J Med Chem 59:6807-25 (2016) [PubMed]  Article 
Target
Name:
Homeodomain-interacting protein kinase 4
Synonyms:
HIPK4 | HIPK4_HUMAN
Type:
PROTEIN
Mol. Mass.:
69426.24
Organism:
Homo sapiens (Human)
Description:
ChEMBL_655821
Residue:
616
Sequence:
MSTIQSETDCYDIIEVLGKGTFGEVAKGWRRSTGEMVAIKILKNDAYRNRIIKNELKLLHCMRGLDPEEAHVIRFLEFFHDALKFYLVFELLEQNLFEFQKENNFAPLPARHIRTVTLQVLTALARLKELAIIHADLKPENIMLVDQTRCPFRVKVIDFGSASIFSEVRYVKEPYIQSRFYRAPEILLGLPFCEKVDVWSLGCVMAELHLGWPLYPGNNEYDQVRYICETQGLPKPHLLHAACKAHHFFKRNPHPDAANPWQLKSSADYLAETKVRPLERRKYMLKSLDQIETVNGGSVASRLTFPDREALAEHADLKSMVELIKRMLTWESHERISPSAALRHPFVSMQQLRSAHETTHYYQLSLRSYRLSLQVEGKPPTPVVAAEDGTPYYCLAEEKEAAGMGSVAGSSPFFREEKAPGMQRAIDQLDDLSLQEAGHGLWGETCTNAVSDMMVPLKAAITGHHVPDSGPEPILAFYSSRLAGRHKARKPPAGSKSDSNFSNLIRLSQVSPEDDRPCRGSSWEEGEHLGASAEPLAILQRDEDGPNIDNMTMEAERPDPELFDPSSCPGEWLSEPDCTLESVRGPRAQGLPPRRSHQHGPPRGATSFLQHVTGHH
  
Inhibitor
Name:
BDBM50532781
Synonyms:
CHEMBL4571241
Type:
Small organic molecule
Emp. Form.:
C30H27FN4O5
Mol. Mass.:
542.5576
SMILES:
CCc1ccc2n(C)c(C)c(C(=O)Nc3ccc(Oc4ncnc5cc(OC)c(OC)cc45)c(F)c3)c(=O)c2c1
Structure:
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