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TargetKallikrein-7
LigandBDBM100058
Substrate/Competitorn/a
EC50>7723±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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BDBM100058
n/a
NameBDBM100058
Synonyms:MLS000718244 | N-cyclopentyl-2-(4-fluorophenyl)-3-imidazo[1,2-a]pyrazinamine | N-cyclopentyl-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-amine | SMR000290512 | cid_4114964 | cyclopentyl-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]amine
TypeSmall organic molecule
Emp. Form.C17H17FN4
Mol. Mass.296.3421
SMILESFc1ccc(cc1)-c1nc2cnccn2c1NC1CCCC1
Structure
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