Reaction Details |
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Target | Perforin-1 |
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Ligand | BDBM50275059 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_754405 (CHEMBL1799368) |
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IC50 | 970±n/a nM |
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Citation | Lyons, DM; Huttunen, KM; Browne, KA; Ciccone, A; Trapani, JA; Denny, WA; Spicer, JA Inhibition of the cellular function of perforin by 1-amino-2,4-dicyanopyrido[1,2-a]benzimidazoles. Bioorg Med Chem19:4091-100 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Perforin-1 |
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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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BDBM50275059 |
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n/a |
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Name | BDBM50275059 |
Synonyms: | (Z)-1-(Benzo[b]thiophen-3-ylmethylene)-6-methyl-4-thioxo-4,5-dihydrofuro[3,4-c]pyridin-3(1H)-one | CHEMBL463187 |
Type | Small organic molecule |
Emp. Form. | C17H11NO2S2 |
Mol. Mass. | 325.405 |
SMILES | Cc1cc2\C(OC(=O)c2c(=S)[nH]1)=C\c1csc2ccccc12 |
Structure |
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