Target
Lysyl oxidase homolog 4
Ligand
BDBM50505638
Substrate
n/a
Meas. Tech.
ChEMBL_1823524 (CHEMBL4323288)
IC50
280±n/a nM
Citation
 Findlay, ADFoot, JSBuson, ADeodhar, MJarnicki, AGHansbro, PMLiu, GSchilter, HTurner, CIZhou, WJarolimek, W Identification and Optimization of Mechanism-Based Fluoroallylamine Inhibitors of Lysyl Oxidase-like 2/3. J Med Chem 62:9874-9889 (2019) [PubMed]  Article 
Target
Name:
Lysyl oxidase homolog 4
Synonyms:
1.4.3.- | LOXC | LOXL4 | LOXL4_HUMAN | Lysyl oxidase homolog 4 | Lysyl oxidase-like protein 4 | Lysyl oxidase-related protein C
Type:
PROTEIN
Mol. Mass.:
84498.74
Organism:
Homo sapiens
Description:
ChEMBL_118171
Residue:
756
Sequence:
MAWSPPATLFLFLLLLGQPPPSRPQSLGTTKLRLVGPESKPEEGRLEVLHQGQWGTVCDDNFAIQEATVACRQLGFEAALTWAHSAKYGQGEGPIWLDNVRCVGTESSLDQCGSNGWGVSDCSHSEDVGVICHPRRHRGYLSETVSNALGPQGRRLEEVRLKPILASAKQHSPVTEGAVEVKYEGHWRQVCDQGWTMNNSRVVCGMLGFPSEVPVDSHYYRKVWDLKMRDPKSRLKSLTNKNSFWIHQVTCLGTEPHMANCQVQVAPARGKLRPACPGGMHAVVSCVAGPHFRPPKTKPQRKGSWAEEPRVRLRSGAQVGEGRVEVLMNRQWGTVCDHRWNLISASVVCRQLGFGSAREALFGARLGQGLGPIHLSEVRCRGYERTLSDCPALEGSQNGCQHENDAAVRCNVPNMGFQNQVRLAGGRIPEEGLLEVQVEVNGVPRWGSVCSENWGLTEAMVACRQLGLGFAIHAYKETWFWSGTPRAQEVVMSGVRCSGTELALQQCQRHGPVHCSHGGGRFLAGVSCMDSAPDLVMNAQLVQETAYLEDRPLSQLYCAHEENCLSKSADHMDWPYGYRRLLRFSTQIYNLGRTDFRPKTGRDSWVWHQCHRHYHSIEVFTHYDLLTLNGSKVAEGHKASFCLEDTNCPTGLQRRYACANFGEQGVTVGCWDTYRHDIDCQWVDITDVGPGNYIFQVIVNPHYEVAESDFSNNMLQCRCKYDGHRVWLHNCHTGNSYPANAELSLEQEQRLRNNLI
  
Inhibitor
Name:
BDBM50505638
Synonyms:
CHEMBL4457578
Type:
Small organic molecule
Emp. Form.:
C22H25ClFN3O4S
Mol. Mass.:
481.968
SMILES:
Cl.CN(C)S(=O)(=O)c1cccc(c1)-c1c(C)n(C\C(F)=C\CN)c2ccc(cc12)C(O)=O
Structure:
Search PDB for entries with ligand similarity: