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Target
Kallikrein-5
Ligand
BDBM33449
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
1937.29±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:
BDBM33449
Synonyms:
(5-Amino-3-furan-2-yl-[1,2,4]triazol-1-yl)-p-tolyl-methanone | MLS000527907 | SMR000120481 | [5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone | [5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-(p-tolyl)methanone | [5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone | [5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone | cid_828590
Type:
Small organic molecule
Emp. Form.:
C14H12N4O2
Mol. Mass.:
268.2707
SMILES:
Cc1ccc(cc1)C(=O)n1nc(nc1N)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: