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TargetKallikrein-7
LigandBDBM100031
Substrate/Competitorn/a
EC50 5476±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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BDBM100031
n/a
NameBDBM100031
Synonyms:MLS000527663 | N-(2,3-dimethyl-6-quinoxalinyl)-1-piperidinecarboxamide | N-(2,3-dimethylquinoxalin-6-yl)piperidine-1-carboxamide | Piperidine-1-carboxylic acid (2,3-dimethyl-quinoxalin-6-yl)-amide | SMR000120237 | cid_804520
TypeSmall organic molecule
Emp. Form.C16H20N4O
Mol. Mass.284.3562
SMILESCc1nc2ccc(NC(=O)N3CCCCC3)cc2nc1C
Structure
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