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TargetKallikrein-1
LigandBDBM50031709
Substrate/Competitorn/a
Meas. Tech.ChEMBL_92381 (CHEMBL701594)
IC50>100000±n/a nM
Citation Senokuchi, KNakai, HNakayama, YOdagaki, YSakaki, KKato, MMaruyama, TMiyazaki, TIto, HKamiyasu, K New orally active serine protease inhibitors. J Med Chem38:2521-3 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Kallikrein-1
Name:Kallikrein-1
Synonyms:KLK1 | KLK1_HUMAN | Kallikrein 1 | Kallikrein-1 | Kidney/pancreas/salivary gland kallikrein | Tissue kallikrein
Type:Enzyme
Mol. Mass.:28874.69
Organism:Homo sapiens (Human)
Description:P06870
Residue:262
Sequence:
MWFLVLCLALSLGGTGAAPPIQSRIVGGWECEQHSQPWQAALYHFSTFQCGGILVHRQWV
LTAAHCISDNYQLWLGRHNLFDDENTAQFVHVSESFPHPGFNMSLLENHTRQADEDYSHD
LMLLRLTEPADTITDAVKVVELPTEEPEVGSTCLASGWGSIEPENFSFPDDLQCVDLKIL
PNDECKKAHVQKVTDFMLCVGHLEGGKDTCVGDSGGPLMCDGVLQGVTSWGYVPCGTPNK
PSVAVRVLSYVKWIEDTIAENS
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  Blast E-value cutoff:
BDBM50031709
n/a
NameBDBM50031709
Synonyms:4-Guanidino-benzoic acid 4-carboxymethyl-phenyl ester; compound with methanesulfonic acid | CHEMBL433135
TypeSmall organic molecule
Emp. Form.C16H15N3O4
Mol. Mass.313.308
SMILES[#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#6](=O)-[#8]-c1ccc(-[#6]-[#6](-[#8])=O)cc1
Structure
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