Target
Kallikrein-5
Ligand
BDBM56239
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
2425.41±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:
BDBM56239
Synonyms:
1-(3,5-dimethyl-1-thiophen-2-ylcarbonyl-pyrazol-4-yl)ethanone | 1-[3,5-dimethyl-1-(2-thenoyl)pyrazol-4-yl]ethanone | 1-[3,5-dimethyl-1-(thiophene-2-carbonyl)pyrazol-4-yl]ethanone | 1-[3,5-dimethyl-1-[oxo(thiophen-2-yl)methyl]-4-pyrazolyl]ethanone | MLS000115869 | SMR000092877 | cid_712603
Type:
Small organic molecule
Emp. Form.:
C12H12N2O2S
Mol. Mass.:
248.301
SMILES:
CC(=O)c1c(C)nn(C(=O)c2cccs2)c1C
Structure:
Search PDB for entries with ligand similarity: