BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-7
LigandBDBM100186
Substrate/Competitorn/a
EC50 8157±n/a nM
Citation PubChem, PC Fluorescence Intensity-based biochemical primary high throughput dose response assay to identify activators of kallikrein-7 (K7) zymogen PubChem Bioassay(2013)[AID]
More Info.:Get all data from this article
 
Kallikrein-7
Name:Kallikrein-7
Synonyms:KLK7 | KLK7_HUMAN | Kallikrein 7 | Kallikrein-7 | PRSS6 | SCCE | Serine protease 6 | Stratum corneum chymotryptic enzyme | hK7 | hSCCE | kallikrein-7 isoform 1 preproprotein
Type:PROTEIN
Mol. Mass.:27535.05
Organism:Homo sapiens (Human)
Description:ChEMBL_1469257
Residue:253
Sequence:
MARSLLLPLQILLLSLALETAGEEAQGDKIIDGAPCARGSHPWQVALLSGNQLHCGGVLV
NERWVLTAAHCKMNEYTVHLGSDTLGDRRAQRIKASKSFRHPGYSTQTHVNDLMLVKLNS
QARLSSMVKKVRLPSRCEPPGTTCTVSGWGTTTSPDVTFPSDLMCVDVKLISPQDCTKVY
KDLLENSMLCAGIPDSKKNACNGDSGGPLVCRGTLQGLVSWGTFPCGQPNDPGVYTQVCK
FTKWINDTMKKHR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM100186
n/a
NameBDBM100186
Synonyms:(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,4-bis(oxidanyl)oxolane-2-carboxamide | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-3,4-dihydroxyoxolane-2-carboxamide | (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-3,4-dihydroxy-2-oxolanecarboxamide | (2S,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-N-naphthionyl-tetrahydrofuran-2-carboxamide | MLS003271259 | SMR001950854 | cid_51360273
TypeSmall organic molecule
Emp. Form.C22H23N7O6S
Mol. Mass.513.526
SMILESCN(C)c1cccc2c(cccc12)S(=O)(=O)NC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: