BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-5
LigandBDBM32676
Substrate/Competitorn/a
Meas. Tech.Kallikrein 5 1536 HTS Dose Response Confirmation
IC50 275.07±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:
BDBM32676
n/a
NameBDBM32676
Synonyms:(3-amino-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone | (3-azanyl-1,2,4-triazol-4-yl)-(3,5-dimethylphenyl)methanone | 4-(3,5-dimethylbenzoyl)-4H-1,2,4-triazol-3-amine | MLS000063609 | SMR000075231 | cid_912604
TypeSmall organic molecule
Emp. Form.C11H12N4O
Mol. Mass.216.2392
SMILESCc1cc(C)cc(c1)C(=O)n1cnnc1N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: