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Target
Kallikrein-5
Ligand
BDBM56533
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
2409.94±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:
BDBM56533
Synonyms:
1-benzoyl-3-(4-chlorophenyl)-5-(methylthio)-1H-1,2,4-triazole | MLS000579578 | SMR000199016 | [3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-phenyl-methanone | [3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-phenylmethanone | [3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-phenyl-methanone | [3-(4-chlorophenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]-phenylmethanone | cid_828532
Type:
Small organic molecule
Emp. Form.:
C16H12ClN3OS
Mol. Mass.:
329.804
SMILES:
CSc1nc(nn1C(=O)c1ccccc1)-c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: