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Reaction Details
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TargetKallikrein-7
LigandBDBM100189
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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BDBM100189
n/a
NameBDBM100189
Synonyms:4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-keto-ethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoic acid methyl ester | 4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-oxoethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoic acid methyl ester | MLS003591678 | SMR002252975 | cid_53301491 | methyl 4-[7-(4-aminocarbonylphenyl)-1-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoate | methyl 4-[7-(4-carbamoylphenyl)-1-(2-cyclopropyl-2-oxoethyl)-3-(3,5-dimethoxyphenyl)-1H-isoquinolin-2-yl]benzoate
TypeSmall organic molecule
Emp. Form.C37H34N2O6
Mol. Mass.602.6757
SMILESCOC(=O)c1ccc(cc1)N1C(CC(=O)C2CC2)c2cc(ccc2C=C1c1cc(OC)cc(OC)c1)-c1ccc(cc1)C(N)=O |c:27|
Structure
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