Reaction Details Report a problem with these data
Target
Kallikrein-5
Ligand
BDBM33454
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
943.18±n/a nM
Citation
 PubChem, PC Kallikrein 5 1536 HTS Dose Response Confirmation PubChem Bioassay (2008)[AID] 
Target
Name:
Kallikrein-5
Synonyms:
kallikrein-related peptidase 5 preproprotein | KLK5_HUMAN | KLK5 | SCTE | Kallikrein 5
Type:
PROTEIN
Mol. Mass.:
32031.72
Organism:
Human
Description:
EBI_12584
Residue:
293
Sequence:
MATARPPWMWVLCALITALLLGVTEHVLANNDVSCDHPSNTVPSGSNQDLGAGAGEDARSDDSSSRIINGSDCDMHTQPWQAALLLRPNQLYCGAVLVHPQWLLTAAHCRKKVFRVRLGHYSLSPVYESGQQMFQGVKSIPHPGYSHPGHSNDLMLIKLNRRIRPTKDVRPINVSSHCPSAGTKCLVSGWGTTKSPQVHFPKVLQCLNISVLSQKRCEDAYPRQIDDTMFCAGDKAGRDSCQGDSGGPVVCNGSLQGLVSWGDYPCARPNRPGVYTNLCKFTKWIQETIQANS
  
Inhibitor
Name:
BDBM33454
Synonyms:
SMR000121454 | [5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone | [5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone | MLS000528979 | (5-Amino-3-furan-2-yl-[1,2,4]triazol-1-yl)-(4-methoxy-phenyl)-methanone | cid_1084416 | [5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone | [5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: