Reaction Details |
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Target | Activin receptor type-2B |
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Ligand | BDBM50314071 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_627167 (CHEMBL1111809) |
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Kd | 92±n/a nM |
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Citation | Goldstein, DM; Kuglstatter, A; Lou, Y; Soth, MJ Selective p38alpha inhibitors clinically evaluated for the treatment of chronic inflammatory disorders. J Med Chem53:2345-53 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Activin receptor type-2B |
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Name: | Activin receptor type-2B |
Synonyms: | ACVR2B | AVR2B_HUMAN | Activin receptor type-2B |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 57713.76 |
Organism: | Homo sapiens (Human) |
Description: | gi_116734708 |
Residue: | 512 |
Sequence: | MTAPWVALALLWGSLCAGSGRGEAETRECIYYNANWELERTNQSGLERCEGEQDKRLHCY
ASWRNSSGTIELVKKGCWLDDFNCYDRQECVATEENPQVYFCCCEGNFCNERFTHLPEAG
GPEVTYEPPPTAPTLLTVLAYSLLPIGGLSLIVLLAFWMYRHRKPPYGHVDIHEDPGPPP
PSPLVGLKPLQLLEIKARGRFGCVWKAQLMNDFVAVKIFPLQDKQSWQSEREIFSTPGMK
HENLLQFIAAEKRGSNLEVELWLITAFHDKGSLTDYLKGNIITWNELCHVAETMSRGLSY
LHEDVPWCRGEGHKPSIAHRDFKSKNVLLKSDLTAVLADFGLAVRFEPGKPPGDTHGQVG
TRRYMAPEVLEGAINFQRDAFLRIDMYAMGLVLWELVSRCKAADGPVDEYMLPFEEEIGQ
HPSLEELQEVVVHKKMRPTIKDHWLKHPGLAQLCVTIEECWDHDAEARLSAGCVEERVSL
IRRSVNGTTSDCLVSLVTSVTNVDLPPKESSI
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BDBM50314071 |
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n/a |
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Name | BDBM50314071 |
Synonyms: | 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide | CHEMBL1090090 | VX-702 |
Type | Small organic molecule |
Emp. Form. | C19H12F4N4O2 |
Mol. Mass. | 404.3178 |
SMILES | NC(=O)N(c1ccc(C(N)=O)c(n1)-c1ccc(F)cc1F)c1c(F)cccc1F |
Structure |
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