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TargetKallikrein-1
LigandBDBM50031707
Substrate/Competitorn/a
Meas. Tech.ChEMBL_92380 (CHEMBL701593)
IC50 97±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:
BDBM50031707
n/a
NameBDBM50031707
Synonyms:4-[(E)-2-(Allyl-carboxymethyl-carbamoyl)-propenyl]-benzoic acid 4-carbamimidoyl-phenyl ester; compound with methanesulfonic acid | CHEMBL85154
TypeSmall organic molecule
Emp. Form.C23H23N3O5
Mol. Mass.421.4458
SMILESC\C(=C/c1ccc(cc1)C(=O)Oc1ccc(cc1)C(N)=N)C(=O)N(CC=C)CC(O)=O
Structure
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