BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-5
LigandBDBM33697
Substrate/Competitorn/a
Meas. Tech.Kallikrein 5 1536 HTS Dose Response Confirmation
IC50 629.69±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:
BDBM33697
n/a
NameBDBM33697
Synonyms:2-[[5-(m-toluoylamino)-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester | 2-[[5-[[(3-methylphenyl)-oxomethyl]amino]-1H-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester | MLS000327834 | SMR000180809 | cid_4271676 | ethyl 2-({3-[(3-methylbenzoyl)amino]-1H-1,2,4-triazol-5-yl}sulfanyl)acetate | ethyl 2-[[5-[(3-methylbenzoyl)amino]-1H-1,2,4-triazol-3-yl]sulfanyl]acetate | ethyl 2-[[5-[(3-methylphenyl)carbonylamino]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate
TypeSmall organic molecule
Emp. Form.C14H16N4O3S
Mol. Mass.320.367
SMILESCCOC(=O)CSc1nnc(NC(=O)c2cccc(C)c2)[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: