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TargetKallikrein-7
LigandBDBM100017
Substrate/Competitorn/a
EC50>69513±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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BDBM100017
n/a
NameBDBM100017
Synonyms:3-O-ethyl 8-O-methyl 4-(furan-2-ylmethylamino)quinoline-3,8-dicarboxylate | 3-ethyl 8-methyl 4-[(2-furylmethyl)amino]-3,8-quinolinedicarboxylate | 4-(2-furanylmethylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester | 4-(2-furfurylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester | MLS000063391 | O3-ethyl O8-methyl 4-(furan-2-ylmethylamino)quinoline-3,8-dicarboxylate | SMR000072645 | cid_1078123
TypeSmall organic molecule
Emp. Form.C19H18N2O5
Mol. Mass.354.3566
SMILESCCOC(=O)c1cnc2c(cccc2c1NCc1ccco1)C(=O)OC
Structure
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