| Reaction Details |
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 | Report a problem with these data |
| Target | Complement C1s subcomponent |
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| Ligand | BDBM33575 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Complement factor C1s IC50 from mixture screen |
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| IC50 | 15630±2790 nM |
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| Citation |  PubChem, PC Complement factor C1s IC50 from mixture screen PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Complement C1s subcomponent |
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| Name: | Complement C1s subcomponent |
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| Synonyms: | C1 esterase | C1S | C1S_HUMAN | Complement C1s | Complement C1s subcomponent | Complement C1s subcomponent heavy chain | Complement C1s subcomponent light chain | Complement component 1 subcomponent s | Trypsin | complement component 1, s subcomponent |
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| Type: | Protein |
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| Mol. Mass.: | 76657.91 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P09871 |
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| Residue: | 688 |
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| Sequence: | MWCIVLFSLLAWVYAEPTMYGEILSPNYPQAYPSEVEKSWDIEVPEGYGIHLYFTHLDIE
LSENCAYDSVQIISGDTEEGRLCGQRSSNNPHSPIVEEFQVPYNKLQVIFKSDFSNEERF
TGFAAYYVATDINECTDFVDVPCSHFCNNFIGGYFCSCPPEYFLHDDMKNCGVNCSGDVF
TALIGEIASPNYPKPYPENSRCEYQIRLEKGFQVVVTLRREDFDVEAADSAGNCLDSLVF
VAGDRQFGPYCGHGFPGPLNIETKSNALDIIFQTDLTGQKKGWKLRYHGDPMPCPKEDTP
NSVWEPAKAKYVFRDVVQITCLDGFEVVEGRVGATSFYSTCQSNGKWSNSKLKCQPVDCG
IPESIENGKVEDPESTLFGSVIRYTCEEPYYYMENGGGGEYHCAGNGSWVNEVLGPELPK
CVPVCGVPREPFEEKQRIIGGSDADIKNFPWQVFFDNPWAGGALINEYWVLTAAHVVEGN
REPTMYVGSTSVQTSRLAKSKMLTPEHVFIHPGWKLLEVPEGRTNFDNDIALVRLKDPVK
MGPTVSPICLPGTSSDYNLMDGDLGLISGWGRTEKRDRAVRLKAARLPVAPLRKCKEVKV
EKPTADAEAYVFTPNMICAGGEKGMDSCKGDSGGAFAVQDPNDKTKFYAAGLVSWGPQCG
TYGLYTRVKNYVDWIMKTMQENSTPRED
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| BDBM33575 |
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| n/a |
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| Name | BDBM33575 |
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| Synonyms: | 1-(2-furoyl)-3-(4-methoxyphenyl)-5-(methylthio)-1H-1,2,4-triazole | 2-furanyl-[3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-1-yl]methanone | 2-furyl-[3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazol-1-yl]methanone | MLS000049402 | SMR000075338 | cid_976556 | furan-2-yl-[3-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazol-1-yl]methanone |
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| Type | Small organic molecule |
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| Emp. Form. | C15H13N3O3S |
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| Mol. Mass. | 315.347 |
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| SMILES | COc1ccc(cc1)-c1nc(SC)n(n1)C(=O)c1ccco1 |
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| Structure | 
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