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Target
Kallikrein-5
Ligand
BDBM33448
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
2468.02±n/a nM
Citation
 PubChem, PC Kallikrein 5 1536 HTS Dose Response Confirmation PubChem Bioassay (2008)[AID] 
Target
Name:
Kallikrein-5
Synonyms:
KLK5 | KLK5_HUMAN | Kallikrein 5 | SCTE | kallikrein-related peptidase 5 preproprotein
Type:
PROTEIN
Mol. Mass.:
32031.72
Organism:
Homo sapiens (Human)
Description:
EBI_12584
Residue:
293
Sequence:
MATARPPWMWVLCALITALLLGVTEHVLANNDVSCDHPSNTVPSGSNQDLGAGAGEDARSDDSSSRIINGSDCDMHTQPWQAALLLRPNQLYCGAVLVHPQWLLTAAHCRKKVFRVRLGHYSLSPVYESGQQMFQGVKSIPHPGYSHPGHSNDLMLIKLNRRIRPTKDVRPINVSSHCPSAGTKCLVSGWGTTKSPQVHFPKVLQCLNISVLSQKRCEDAYPRQIDDTMFCAGDKAGRDSCQGDSGGPVVCNGSLQGLVSWGDYPCARPNRPGVYTNLCKFTKWIQETIQANS
  
Inhibitor
Name:
BDBM33448
Synonyms:
(5-Amino-3-furan-2-yl-[1,2,4]triazol-1-yl)-phenyl-methanone | MLS000527906 | SMR000120480 | [5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-phenylmethanone | [5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-phenyl-methanone | [5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenylmethanone | [5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-phenyl-methanone | cid_828588
Type:
Small organic molecule
Emp. Form.:
C13H10N4O2
Mol. Mass.:
254.2441
SMILES:
Nc1nc(nn1C(=O)c1ccccc1)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: