| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Complement C1s subcomponent |
|---|
| Ligand | BDBM40809 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Complement factor C1s IC50 from mixture screen |
|---|
| IC50 | >50000±0 nM |
|---|
| Citation |  PubChem, PC Complement factor C1s IC50 from mixture screen PubChem Bioassay(2008)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Complement C1s subcomponent |
|---|
| Name: | Complement C1s subcomponent |
|---|
| 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 |
|---|
| Type: | Protein |
|---|
| Mol. Mass.: | 76657.91 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P09871 |
|---|
| Residue: | 688 |
|---|
| Sequence: | MWCIVLFSLLAWVYAEPTMYGEILSPNYPQAYPSEVEKSWDIEVPEGYGIHLYFTHLDIE
LSENCAYDSVQIISGDTEEGRLCGQRSSNNPHSPIVEEFQVPYNKLQVIFKSDFSNEERF
TGFAAYYVATDINECTDFVDVPCSHFCNNFIGGYFCSCPPEYFLHDDMKNCGVNCSGDVF
TALIGEIASPNYPKPYPENSRCEYQIRLEKGFQVVVTLRREDFDVEAADSAGNCLDSLVF
VAGDRQFGPYCGHGFPGPLNIETKSNALDIIFQTDLTGQKKGWKLRYHGDPMPCPKEDTP
NSVWEPAKAKYVFRDVVQITCLDGFEVVEGRVGATSFYSTCQSNGKWSNSKLKCQPVDCG
IPESIENGKVEDPESTLFGSVIRYTCEEPYYYMENGGGGEYHCAGNGSWVNEVLGPELPK
CVPVCGVPREPFEEKQRIIGGSDADIKNFPWQVFFDNPWAGGALINEYWVLTAAHVVEGN
REPTMYVGSTSVQTSRLAKSKMLTPEHVFIHPGWKLLEVPEGRTNFDNDIALVRLKDPVK
MGPTVSPICLPGTSSDYNLMDGDLGLISGWGRTEKRDRAVRLKAARLPVAPLRKCKEVKV
EKPTADAEAYVFTPNMICAGGEKGMDSCKGDSGGAFAVQDPNDKTKFYAAGLVSWGPQCG
TYGLYTRVKNYVDWIMKTMQENSTPRED
|
|
|
|---|
| BDBM40809 |
|---|
| n/a |
|---|
| Name | BDBM40809 |
|---|
| Synonyms: | 2-(4-carboxybutanoylamino)benzoic acid | 2-[(4-carboxy-1-oxobutyl)amino]benzoic acid | 2-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]benzoic acid | MLS000039777 | SMR000036462 | cid_657775 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C12H13NO5 |
|---|
| Mol. Mass. | 251.2353 |
|---|
| SMILES | OC(=O)CCCC(=O)Nc1ccccc1C(O)=O |
|---|
| Structure | 
|
|---|
Search and Browse
