Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPerforin-1
LigandBDBM50274964
Substrate/Competitorn/a
Meas. Tech.ChEMBL_495622 (CHEMBL1000314)
IC50 3000±n/a nM
Citation Lena, GTrapani, JASutton, VRCiccone, ABrowne, KASmyth, MJDenny, WASpicer, JA Dihydrofuro[3,4-c]pyridinones as inhibitors of the cytolytic effects of the pore-forming glycoprotein perforin. J Med Chem51:7614-24 (2009) [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:
BDBM50274964
n/a
NameBDBM50274964
Synonyms:(Z)-1-((7-Methoxybenzofuran-2-yl)methylene)-6-methyl-4-thioxo-4,5-dihydrofuro[3,4-c]pyridin-3(1H)-one | CHEMBL515997
TypeSmall organic molecule
Emp. Form.C18H13NO4S
Mol. Mass.339.365
SMILESCOc1cccc2cc(\C=C3/OC(=O)c4c3cc(C)[nH]c4=S)oc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: