BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetKallikrein-5
LigandBDBM32871
Substrate/Competitorn/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]
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:
BDBM32871
n/a
NameBDBM32871
Synonyms:1-cyclohexyl-3-[(4-ketospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)amino]thiourea;ethanol | 1-cyclohexyl-3-[(4-oxidanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)amino]thiourea;ethanol | 1-cyclohexyl-3-[(4-oxo-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]yl)amino]thiourea;ethanol | 1-cyclohexyl-3-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)amino]thiourea;ethanol | MLS000587090 | SMR000211106 | cid_16187194
TypeSmall organic molecule
Emp. Form.C23H29N5OS
Mol. Mass.423.574
SMILESO=c1[nH]c(NNC(=S)NC2CCCCC2)nc2-c3ccccc3CC3(CCCC3)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: