Target
Kallikrein-4
Ligand
BDBM50303436
Substrate
n/a
Meas. Tech.
ChEMBL_595923 (CHEMBL1041781)
IC50
9772.37±n/a nM
Citation
 Mott, BTFerreira, RSSimeonov, AJadhav, AAng, KKLeister, WShen, MSilveira, JTDoyle, PSArkin, MRMcKerrow, JHInglese, JAustin, CPThomas, CJShoichet, BKMaloney, DJ Identification and optimization of inhibitors of Trypanosomal cysteine proteases: cruzain, rhodesain, and TbCatB. J Med Chem 53:52-60 (2010) [PubMed]  Article 
Target
Name:
Kallikrein-4
Synonyms:
EMSP1 | Enamel matrix serine proteinase 1 | KLK-L1 | KLK4 | KLK4_HUMAN | Kallikrein 4 | Kallikrein-4 | Kallikrein-like protein 1 | PRSS17 | PSTS | Prostase | Serine protease 17
Type:
PROTEIN
Mol. Mass.:
27022.83
Organism:
Homo sapiens (Human)
Description:
ChEMBL_595923
Residue:
254
Sequence:
MATAGNPWGWFLGYLILGVAGSLVSGSCSQIINGEDCSPHSQPWQAALVMENELFCSGVLVHPQWVLSAAHCFQNSYTIGLGLHSLEADQEPGSQMVEASLSVRHPEYNRPLLANDLMLIKLDESVSESDTIRSISIASQCPTAGNSCLVSGWGLLANGRMPTVLQCVNVSVVSEEVCSKLYDPLYHPSMFCAGGGHDQKDSCNGDSGGPLICNGYLQGLVSFGKAPCGQVGVPGVYTNLCKFTEWIEKTVQAS
  
Inhibitor
Name:
BDBM50303436
Synonyms:
9-(2,2-difluoroethyl)-6-(3,5-difluorophenylamino)-9H-purine-2-carbonitrile | CHEMBL578159
Type:
Small organic molecule
Emp. Form.:
C14H8F4N6
Mol. Mass.:
336.2471
SMILES:
FC(F)Cn1cnc2c(Nc3cc(F)cc(F)c3)nc(nc12)C#N
Structure:
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