Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSteryl-sulfatase
LigandBDBM50501546
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1656345 (CHEMBL4005815)
IC50 180±n/a nM
Citation Da?ko, MPrzyby?owska, MRachon, JMas?yk, MKubi?ski, KMisiak, MSk?adanowski, ADemkowicz, S Synthesis and biological evaluation of fluorinated N-benzoyl and N-phenylacetoyl derivatives of 3-(4-aminophenyl)-coumarin-7-O-sulfamate as steroid sulfatase inhibitors. Eur J Med Chem128:79-87 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Steryl-sulfatase
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:
MPLRKMKIPFLLLFFLWEAESHAASRPNIILVMADDLGIGDPGCYGNKTIRTPNIDRLAS
GGVKLTQHLAASPLCTPSRAAFMTGRYPVRSGMASWSRTGVFLFTASSGGLPTDEITFAK
LLKDQGYSTALIGKWHLGMSCHSKTDFCHHPLHHGFNYFYGISLTNLRDCKPGEGSVFTT
GFKRLVFLPLQIVGVTLLTLAALNCLGLLHVPLGVFFSLLFLAALILTLFLGFLHYFRPL
NCFMMRNYEIIQQPMSYDNLTQRLTVEAAQFIQRNTETPFLLVLSYLHVHTALFSSKDFA
GKSQHGVYGDAVEEMDWSVGQILNLLDELRLANDTLIYFTSDQGAHVEEVSSKGEIHGGS
NGIYKGGKANNWEGGIRVPGILRWPRVIQAGQKIDEPTSNMDIFPTVAKLAGAPLPEDRI
IDGRDLMPLLEGKSQRSDHEFLFHYCNAYLNAVRWHPQNSTSIWKAFFFTPNFNPVGSNG
CFATHVCFCFGSYVTHHDPPLLFDISKDPRERNPLTPASEPRFYEILKVMQEAADRHTQT
LPEVPDQFSWNNFLWKPWLQLCCPSTGLSCQCDREKQDKRLSR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50501546
n/a
NameBDBM50501546
Synonyms:CHEMBL4099477
TypeSmall organic molecule
Emp. Form.C25H16F6N2O6S
Mol. Mass.586.46
SMILESNS(=O)(=O)Oc1ccc2cc(-c3ccc(NC(=O)Cc4cc(ccc4C(F)(F)F)C(F)(F)F)cc3)c(=O)oc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: