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TargetPerforin-1
LigandBDBM50361411
Substrate/Competitorn/a
Meas. Tech.ChEMBL_794525 (CHEMBL1936847)
IC50 340±n/a nM
Citation Spicer, JAHuttunen, KMMiller, CKDenny, WACiccone, ABrowne, KATrapani, JA Inhibition of the pore-forming protein perforin by a series of aryl-substituted isobenzofuran-1(3H)-ones. Bioorg Med Chem20:1319-36 (2012) [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
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  Blast E-value cutoff:
BDBM50361411
n/a
NameBDBM50361411
Synonyms:CHEMBL1934375
TypeSmall organic molecule
Emp. Form.C15H9N3O3S2
Mol. Mass.343.38
SMILESO=C1NC(=S)NC1=Cc1csc(n1)-c1ccc2C(=O)OCc2c1 |w:6.5,8.8|
Structure
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