Target
Kallikrein-5
Ligand
BDBM56059
Substrate
n/a
Meas. Tech.
Kallikrein 5 1536 HTS Dose Response Confirmation
IC50
50000±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:
BDBM56059
Synonyms:
5-[[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-methyl-3-furancarboxylic acid methyl ester | 5-[[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-methyl-furan-3-carboxylic acid methyl ester | MLS000053417 | SMR000063390 | cid_2100041 | methyl 5-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-2-methyl-furan-3-carboxylate | methyl 5-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-2-methylfuran-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C16H21N3O3S2
Mol. Mass.:
367.486
SMILES:
COC(=O)c1cc(CSc2nnc(NC3CCCCC3)s2)oc1C
Structure:
Search PDB for entries with ligand similarity: