Target
Kallikrein-5
Ligand
BDBM31029
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:
BDBM31029
Synonyms:
4-methyl-2-phenyl-6-propionamido-pyrimidine-5-carboxylic acid ethyl ester | 4-methyl-6-(1-oxopropylamino)-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester | MLS000085608 | SMR000020543 | cid_830687 | ethyl 4-methyl-2-phenyl-6-(propanoylamino)pyrimidine-5-carboxylate | ethyl 4-methyl-2-phenyl-6-(propionylamino)pyrimidine-5-carboxylate
Type:
Small organic molecule
Emp. Form.:
C17H19N3O3
Mol. Mass.:
313.3511
SMILES:
CCOC(=O)c1c(C)nc(nc1NC(=O)CC)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: