Target
Kallikrein-5
Ligand
BDBM56642
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
449.59±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:
BDBM56642
Synonyms:
(3-Amino-[1,2,4]triazol-4-yl)-(4-ethoxy-phenyl)-methanone | (3-amino-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone | (3-amino-1,2,4-triazol-4-yl)-p-phenetyl-methanone | (3-azanyl-1,2,4-triazol-4-yl)-(4-ethoxyphenyl)methanone | MLS000527864 | SMR000120438 | cid_891558
Type:
Small organic molecule
Emp. Form.:
C11H12N4O2
Mol. Mass.:
232.2386
SMILES:
CCOc1ccc(cc1)C(=O)n1cnnc1N
Structure:
Search PDB for entries with ligand similarity: