Target
Kallikrein-5
Ligand
BDBM56383
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:
BDBM56383
Synonyms:
(6-chloranyl-2-phenyl-chromen-4-ylidene)-(2-oxidanylpropyl)azanium;tetrafluoroborate | (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2-hydroxypropyl)ammonium;tetrafluoroborate | (6-chloro-2-phenyl-chromen-4-ylidene)-(2-hydroxypropyl)ammonium;tetrafluoroborate | (6-chloro-2-phenylchromen-4-ylidene)-(2-hydroxypropyl)azanium;tetrafluoroborate | MLS000519379 | SMR000129798 | cid_9551071
Type:
Small organic molecule
Emp. Form.:
C18H17ClNO2
Mol. Mass.:
314.786
SMILES:
CC(O)C\[NH+]=c1/cc(oc2ccc(Cl)cc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: