Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSteryl-sulfatase
LigandBDBM50136297
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1577311 (CHEMBL3808042)
IC50 970±n/a nM
Citation Shah, RSingh, JSingh, DJaggi, ASSingh, N Sulfatase inhibitors for recidivist breast cancer treatment: A chemical review. Eur J Med Chem114:170-90 (2016) [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:
BDBM50136297
n/a
NameBDBM50136297
Synonyms:CHEMBL136112 | Sulfamic acid 2-adamantan-2-ylidenemethyl-benzooxazol-6-yl ester
TypeSmall organic molecule
Emp. Form.C18H20N2O4S
Mol. Mass.360.427
SMILESNS(=O)(=O)Oc1ccc2nc(C=C3C4CC5CC(C4)CC3C5)oc2c1 |TLB:21:20:18:15.14.16,THB:21:15:12.20.19:18,16:15:12:17.19.18,16:17:12:15.14.21,11:12:18:15.14.16,(-1.25,-4.19,;.08,-3.42,;-.69,-2.08,;.85,-2.08,;1.41,-4.19,;2.76,-3.42,;2.76,-1.87,;4.09,-1.1,;5.42,-1.86,;6.91,-1.38,;7.82,-2.63,;9.36,-2.63,;10.13,-1.29,;9.45,.09,;10.55,1.03,;11.96,1.18,;12.47,2.87,;11.3,1.82,;9.8,1.7,;12.03,.4,;11.65,-1.18,;12.63,-.14,;6.91,-3.9,;5.42,-3.42,;4.09,-4.19,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: