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TargetKallikrein-4
LigandBDBM50303420
Substrate/Competitorn/a
Meas. Tech.ChEMBL_595923 (CHEMBL1041781)
IC50 14454.4±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 Chem53:52-60 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Kallikrein-4
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:
MATAGNPWGWFLGYLILGVAGSLVSGSCSQIINGEDCSPHSQPWQAALVMENELFCSGVL
VHPQWVLSAAHCFQNSYTIGLGLHSLEADQEPGSQMVEASLSVRHPEYNRPLLANDLMLI
KLDESVSESDTIRSISIASQCPTAGNSCLVSGWGLLANGRMPTVLQCVNVSVVSEEVCSK
LYDPLYHPSMFCAGGGHDQKDSCNGDSGGPLICNGYLQGLVSFGKAPCGQVGVPGVYTNL
CKFTEWIEKTVQAS
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  Blast E-value cutoff:
BDBM50303420
n/a
NameBDBM50303420
Synonyms:6-(3,5-Difluorophenylamino)-9-ethyl-9H-purine-2-carbonitrile | 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile | CHEMBL567341
TypeSmall organic molecule
Emp. Form.C14H10F2N6
Mol. Mass.300.2662
SMILESCCn1cnc2c(Nc3cc(F)cc(F)c3)nc(nc12)C#N
Structure
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