Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFascin
LigandBDBM350112
Substrate/Competitorn/a
Meas. Tech.Chemical Library Screens and Analysis
IC50 2000±n/a nM
Citation Huang, XShue, CY Methods for inhibiting fascin US Patent US10208043 Publication Date 2/19/2019
More Info.:Get all data from this article,  Assay Method
 
Fascin
Name:Fascin
Synonyms:55 kDa actin-bundling protein | FAN1 | FSCN1 | FSCN1_HUMAN | HSN | SNL | Singed-like protein | p55
Type:Enzyme Catalytic Domain
Mol. Mass.:54533.89
Organism:Homo sapiens (human)
Description:n/a
Residue:493
Sequence:
MTANGTAEAVQIQFGLINCGNKYLTAEAFGFKVNASASSLKKKQIWTLEQPPDEAGSAAV
CLRSHLGRYLAADKDGNVTCEREVPGPDCRFLIVAHDDGRWSLQSEAHRRYFGGTEDRLS
CFAQTVSPAEKWSVHIAMHPQVNIYSVTRKRYAHLSARPADEIAVDRDVPWGVDSLITLA
FQDQRYSVQTADHRFLRHDGRLVARPEPATGYTLEFRSGKVAFRDCEGRYLAPSGPSGTL
KAGKATKVGKDELFALEQSCAQVVLQAANERNVSTRQGMDLSANQDEETDQETFQLEIDR
DTKKCAFRTHTGKYWTLTATGGVQSTASSKNASCYFDIEWRDRRITLRASNGKFVTSKKN
GQLAASVETAGDSELFLMKLINRPIIVFRGEHGFIGCRKVTGTLDANRSSYDVFQLEFND
GAYNIKDSTGKYWTVGSDSAVTSSGDTPVDFFFEFCDYNKVAIKVGGRYLKGDHAGVLKA
SAETVDPASLWEY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM350112
n/a
NameBDBM350112
Synonyms:(Z)-N-(3-(1H-1,2,4-triazol- 3-ylthio)-4-oxonaphthalen- 1(4H)-ylidene) benzenesulfonamide | US10208043, # 13 | US10941146, # 13
TypeSmall organic molecule
Emp. Form.C18H12N4O3S2
Mol. Mass.396.443
SMILESO=C1C(Sc2nc[nH]n2)=CC(=NS(=O)(=O)c2ccccc2)c2ccccc12 |w:11.12,c:9|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: