Target
Kallikrein-5
Ligand
BDBM56378
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:
BDBM56378
Synonyms:
5,5-dimethyl-2-({[2-(phenylthio)phenyl]amino}methylene)-1,3-cyclohexanedione | 5,5-dimethyl-2-[(2-phenylsulfanylanilino)methylidene]cyclohexane-1,3-dione | 5,5-dimethyl-2-[[(2-phenylsulfanylphenyl)amino]methylidene]cyclohexane-1,3-dione | 5,5-dimethyl-2-[[2-(phenylthio)anilino]methylene]cyclohexane-1,3-quinone | 5,5-dimethyl-2-[[2-(phenylthio)anilino]methylidene]cyclohexane-1,3-dione | MLS000534246 | SMR000141683 | cid_1341004
Type:
Small organic molecule
Emp. Form.:
C21H21NO2S
Mol. Mass.:
351.462
SMILES:
[#6]C1([#6])[#6]-[#6](=O)\[#6](=[#6]\[#7]-c2ccccc2-[#16]-c2ccccc2)-[#6](=O)-[#6]1
Structure:
Search PDB for entries with ligand similarity: