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TargetKallikrein-7
LigandBDBM100182
Substrate/Competitorn/a
EC50>7722±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]
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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
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BDBM100182
n/a
NameBDBM100182
Synonyms:1-[2-methyl-1-(2-methylprop-2-enyl)-3-oxidanylidene-indazol-5-yl]-3-(2-thiophen-2-ylethyl)urea | 1-[2-methyl-1-(2-methylprop-2-enyl)-3-oxo-5-indazolyl]-3-(2-thiophen-2-ylethyl)urea | 1-[2-methyl-1-(2-methylprop-2-enyl)-3-oxoindazol-5-yl]-3-(2-thiophen-2-ylethyl)urea | 1-[3-keto-2-methyl-1-(2-methylallyl)indazolin-5-yl]-3-[2-(2-thienyl)ethyl]urea | MLS003119328 | SMR001275245 | cid_49792300
TypeSmall organic molecule
Emp. Form.C19H22N4O2S
Mol. Mass.370.469
SMILESCC(=C)Cn1n(C)c(=O)c2cc(NC(=O)NCCc3cccs3)ccc12
Structure
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