Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSteryl-sulfatase
LigandBDBM13058
Substrate/CompetitorBDBM10022
Meas. Tech.Sulfatase Inhibition Assay
pH7.5±n/a
Temperature310.15±n/a K
IC50 1.5±0.3 nM
Citation Wood, PMWoo, LWLabrosse, JRTrusselle, MNAbbate, SLonghi, GCastiglioni, ELebon, FPurohit, AReed, MJPotter, BV Chiral aromatase and dual aromatase-steroid sulfatase inhibitors from the letrozole template: synthesis, absolute configuration, and in vitro activity. J Med Chem51:4226-38 (2008) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  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:
BDBM13058
BDBM10022
NameBDBM13058
Synonyms:6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-3-yl sulfamate | 667-COUMATE | 667COUMATE | BN83495 | CHEMBL286738 | CMT | STX64 | {9-oxo-8-oxatricyclo[8.5.0.0^{2,7}]pentadeca-1(10),2(7),3,5-tetraen-5-yl} sulfamate
TypeSmall organic molecule
Emp. Form.C14H15NO5S
Mol. Mass.309.338
SMILESNS(=O)(=O)Oc1ccc2c3CCCCCc3c(=O)oc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: