Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPerforin-1
LigandBDBM50137379
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1549002 (CHEMBL3756437)
IC50 670±n/a nM
Citation Miller, CKHuttunen, KMDenny, WAJaiswal, JKCiccone, ABrowne, KATrapani, JASpicer, JA Diarylthiophenes as inhibitors of the pore-forming protein perforin. Bioorg Med Chem Lett26:355-60 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Perforin-1
Name:Perforin-1
Synonyms:PERF_HUMAN | PFP | PRF1
Type:PROTEIN
Mol. Mass.:61392.32
Organism:Homo sapiens (Human)
Description:ChEMBL_1285138
Residue:555
Sequence:
MAARLLLLGILLLLLPLPVPAPCHTAARSECKRSHKFVPGAWLAGEGVDVTSLRRSGSFP
VDTQRFLRPDGTCTLCENALQEGTLQRLPLALTNWRAQGSGCQRHVTRAKVSSTEAVARD
AARSIRNDWKVGLDVTPKPTSNVHVSVAGSHSQAANFAAQKTHQDQYSFSTDTVECRFYS
FHVVHTPPLHPDFKRALGDLPHHFNASTQPAYLRLISNYGTHFIRAVELGGRISALTALR
TCELALEGLTDNEVEDCLTVEAQVNIGIHGSISAEAKACEEKKKKHKMTASFHQTYRERH
SEVVGGHHTSINDLLFGIQAGPEQYSAWVNSLPGSPGLVDYTLEPLHVLLDSQDPRREAL
RRALSQYLTDRARWRDCSRPCPPGRQKSPRDPCQCVCHGSAVTTQDCCPRQRGLAQLEVT
FIQAWGLWGDWFTATDAYVKLFFGGQELRTSTVWDNNNPIWSVRLDFGDVLLATGGPLRL
QVWDQDSGRDDDLLGTCDQAPKSGSHEVRCNLNHGHLKFRYHARCLPHLGGGTCLDYVPQ
MLLGEPPGNRSGAVW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50137379
n/a
NameBDBM50137379
Synonyms:CHEMBL3754407
TypeSmall organic molecule
Emp. Form.C19H13NO4S
Mol. Mass.351.376
SMILESNC(=O)c1ccc(cc1O)-c1ccc(s1)-c1ccc2C(=O)OCc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: