Target
Kallikrein-5
Ligand
BDBM56753
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:
BDBM56753
Synonyms:
(1-{[1-Thiophen-2-yl-meth-(E)-ylidene]-amino}-1H-benzoimidazol-2-yl)-methanol | MLS000333109 | SMR000436493 | [1-(2-thenylideneamino)benzimidazol-2-yl]methanol | [1-(thiophen-2-ylmethylideneamino)-2-benzimidazolyl]methanol | [1-(thiophen-2-ylmethylideneamino)benzimidazol-2-yl]methanol | cid_931898
Type:
Small organic molecule
Emp. Form.:
C13H11N3OS
Mol. Mass.:
257.311
SMILES:
OCc1nc2ccccc2n1N=Cc1cccs1
Structure:
Search PDB for entries with ligand similarity: