BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-5
LigandBDBM32765
Substrate/Competitorn/a
Meas. Tech.Kallikrein 5 1536 HTS Dose Response Confirmation
IC50 87.1±n/a nM
Citation PubChem, PC Kallikrein 5 1536 HTS Dose Response Confirmation PubChem Bioassay(2008)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Kallikrein-5
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:
MATARPPWMWVLCALITALLLGVTEHVLANNDVSCDHPSNTVPSGSNQDLGAGAGEDARS
DDSSSRIINGSDCDMHTQPWQAALLLRPNQLYCGAVLVHPQWLLTAAHCRKKVFRVRLGH
YSLSPVYESGQQMFQGVKSIPHPGYSHPGHSNDLMLIKLNRRIRPTKDVRPINVSSHCPS
AGTKCLVSGWGTTKSPQVHFPKVLQCLNISVLSQKRCEDAYPRQIDDTMFCAGDKAGRDS
CQGDSGGPVVCNGSLQGLVSWGDYPCARPNRPGVYTNLCKFTKWIQETIQANS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM32765
n/a
NameBDBM32765
Synonyms:2-(benzotriazole-1-carbonyl)benzoic acid propargyl ester | 2-[1-benzotriazolyl(oxo)methyl]benzoic acid prop-2-ynyl ester | MLS000080837 | SMR000036164 | cid_658532 | prop-2-ynyl 2-(benzotriazol-1-ylcarbonyl)benzoate | prop-2-ynyl 2-(benzotriazole-1-carbonyl)benzoate
TypeSmall organic molecule
Emp. Form.C17H11N3O3
Mol. Mass.305.2875
SMILESO=C(OCC#C)c1ccccc1C(=O)n1nnc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: