| Reaction Details |
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 | Report a problem with these data |
| Target | Activin receptor type-2A |
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| Ligand | BDBM50355497 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_774318 (CHEMBL1908535) |
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| Kd | >10000±n/a nM |
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| Citation |  Davis, MI; Hunt, JP; Herrgard, S; Ciceri, P; Wodicka, LM; Pallares, G; Hocker, M; Treiber, DK; Zarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol29:1046-51 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Activin receptor type-2A |
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| Name: | Activin receptor type-2A |
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| Synonyms: | ACVR2 | ACVR2A | AVR2A_HUMAN | Activin receptor type-2A |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 57840.94 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_4501897 |
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| Residue: | 513 |
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| Sequence: | MGAAAKLAFAVFLISCSSGAILGRSETQECLFFNANWEKDRTNQTGVEPCYGDKDKRRHC
FATWKNISGSIEIVKQGCWLDDINCYDRTDCVEKKDSPEVYFCCCEGNMCNEKFSYFPEM
EVTQPTSNPVTPKPPYYNILLYSLVPLMLIAGIVICAFWVYRHHKMAYPPVLVPTQDPGP
PPPSPLLGLKPLQLLEVKARGRFGCVWKAQLLNEYVAVKIFPIQDKQSWQNEYEVYSLPG
MKHENILQFIGAEKRGTSVDVDLWLITAFHEKGSLSDFLKANVVSWNELCHIAETMARGL
AYLHEDIPGLKDGHKPAISHRDIKSKNVLLKNNLTACIADFGLALKFEAGKSAGDTHGQV
GTRRYMAPEVLEGAINFQRDAFLRIDMYAMGLVLWELASRCTAADGPVDEYMLPFEEEIG
QHPSLEDMQEVVVHKKKRPVLRDYWQKHAGMAMLCETIEECWDHDAEARLSAGCVGERIT
QMQRLTNIITTEDIVTVVTMVTNVDFPPKESSL
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| BDBM50355497 |
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| n/a |
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| Name | BDBM50355497 |
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| Synonyms: | AZD-6244 | CHEMBL1614701 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H15BrClFN4O3 |
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| Mol. Mass. | 457.681 |
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| SMILES | Cn1cnc2c(F)c(Nc3ccc(Br)cc3Cl)c(cc12)C(=O)NOCCO |
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| Structure | 
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