Reaction Details |
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Target | Interleukin-6 receptor subunit beta |
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Ligand | BDBM50145176 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1555122 (CHEMBL3768044) |
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IC50 | 21000±n/a nM |
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Citation | Singh, S; Gajulapati, V; Gajulapati, K; Goo, JI; Park, YH; Jung, HY; Lee, SY; Choi, JH; Kim, YK; Lee, K; Heo, TH; Choi, Y Structure-activity relationship study of a series of novel oxazolidinone derivatives as IL-6 signaling blockers. Bioorg Med Chem Lett26:1282-6 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Interleukin-6 receptor subunit beta |
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Name: | Interleukin-6 receptor subunit beta |
Synonyms: | CD_antigen=CD130 | CDw130 | IL-6 receptor subunit beta | IL-6R subunit beta | IL-6R-beta | IL-6RB | IL6RB_HUMAN | IL6ST | Interleukin-6 receptor subunit beta | Interleukin-6 signal transducer | Membrane glycoprotein 130 | Oncostatin-M receptor subunit alpha | gp130 |
Type: | PROTEIN |
Mol. Mass.: | 103525.80 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_108130 |
Residue: | 918 |
Sequence: | MLTLQTWLVQALFIFLTTESTGELLDPCGYISPESPVVQLHSNFTAVCVLKEKCMDYFHV
NANYIVWKTNHFTIPKEQYTIINRTASSVTFTDIASLNIQLTCNILTFGQLEQNVYGITI
ISGLPPEKPKNLSCIVNEGKKMRCEWDGGRETHLETNFTLKSEWATHKFADCKAKRDTPT
SCTVDYSTVYFVNIEVWVEAENALGKVTSDHINFDPVYKVKPNPPHNLSVINSEELSSIL
KLTWTNPSIKSVIILKYNIQYRTKDASTWSQIPPEDTASTRSSFTVQDLKPFTEYVFRIR
CMKEDGKGYWSDWSEEASGITYEDRPSKAPSFWYKIDPSHTQGYRTVQLVWKTLPPFEAN
GKILDYEVTLTRWKSHLQNYTVNATKLTVNLTNDRYLATLTVRNLVGKSDAAVLTIPACD
FQATHPVMDLKAFPKDNMLWVEWTTPRESVKKYILEWCVLSDKAPCITDWQQEDGTVHRT
YLRGNLAESKCYLITVTPVYADGPGSPESIKAYLKQAPPSKGPTVRTKKVGKNEAVLEWD
QLPVDVQNGFIRNYTIFYRTIIGNETAVNVDSSHTEYTLSSLTSDTLYMVRMAAYTDEGG
KDGPEFTFTTPKFAQGEIEAIVVPVCLAFLLTTLLGVLFCFNKRDLIKKHIWPNVPDPSK
SHIAQWSPHTPPRHNFNSKDQMYSDGNFTDVSVVEIEANDKKPFPEDLKSLDLFKKEKIN
TEGHSSGIGGSSCMSSSRPSISSSDENESSQNTSSTVQYSTVVHSGYRHQVPSVQVFSRS
ESTQPLLDSEERPEDLQLVDHVDGGDGILPRQQYFKQNCSQHESSPDISHFERSKQVSSV
NEEDFVRLKQQISDHISQSCGSGQMKMFQEVSAADAFGPGTEGQVERFETVGMEAATDEG
MPKSYLPQTVRQGGYMPQ
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BDBM50145176 |
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n/a |
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Name | BDBM50145176 |
Synonyms: | (+)-Madindoline A | CHEMBL382330 |
Type | Small organic molecule |
Emp. Form. | C22H27NO4 |
Mol. Mass. | 369.4541 |
SMILES | [H][C@]12OCC[C@@]1(O)c1ccccc1N2C[C@]1(C)C(=O)C(C)=C(CCCC)C1=O |t:23| |
Structure |
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