Target
Steryl-sulfatase
Ligand
BDBM50168258
Substrate
n/a
Meas. Tech.
ChEMBL_1577321 (CHEMBL3808052)
Ki
890±n/a nM
Citation
 Shah, RSingh, JSingh, DJaggi, ASSingh, N Sulfatase inhibitors for recidivist breast cancer treatment: A chemical review. Eur J Med Chem 114:170-90 (2016) [PubMed]  Article 
Target
Name:
Steryl-sulfatase
Synonyms:
ARSC1 | ASC | Arylsulfatase C | STS | STS_HUMAN | Steroid sulfatase | Steryl-sulfate sulfohydrolase
Type:
Enzyme
Mol. Mass.:
65503.66
Organism:
Homo sapiens (Human)
Description:
P08842
Residue:
583
Sequence:
MPLRKMKIPFLLLFFLWEAESHAASRPNIILVMADDLGIGDPGCYGNKTIRTPNIDRLASGGVKLTQHLAASPLCTPSRAAFMTGRYPVRSGMASWSRTGVFLFTASSGGLPTDEITFAKLLKDQGYSTALIGKWHLGMSCHSKTDFCHHPLHHGFNYFYGISLTNLRDCKPGEGSVFTTGFKRLVFLPLQIVGVTLLTLAALNCLGLLHVPLGVFFSLLFLAALILTLFLGFLHYFRPLNCFMMRNYEIIQQPMSYDNLTQRLTVEAAQFIQRNTETPFLLVLSYLHVHTALFSSKDFAGKSQHGVYGDAVEEMDWSVGQILNLLDELRLANDTLIYFTSDQGAHVEEVSSKGEIHGGSNGIYKGGKANNWEGGIRVPGILRWPRVIQAGQKIDEPTSNMDIFPTVAKLAGAPLPEDRIIDGRDLMPLLEGKSQRSDHEFLFHYCNAYLNAVRWHPQNSTSIWKAFFFTPNFNPVGSNGCFATHVCFCFGSYVTHHDPPLLFDISKDPRERNPLTPASEPRFYEILKVMQEAADRHTQTLPEVPDQFSWNNFLWKPWLQLCCPSTGLSCQCDREKQDKRLSR
  
Inhibitor
Name:
BDBM50168258
Synonyms:
CHEMBL3805369
Type:
Small organic molecule
Emp. Form.:
C22H24ClN3O5S
Mol. Mass.:
477.961
SMILES:
[H][C@]12CC[C@]([H])(CC(C1)C(=O)OCc1ccccc1)N2NC(=O)NS(=O)(=O)c1ccc(Cl)cc1 |r|
Structure:
Search PDB for entries with ligand similarity: