Reaction Details |
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Target | Activin receptor type-1B |
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Ligand | BDBM50380246 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_813548 (CHEMBL2019657) |
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IC50 | >40000±n/a nM |
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Citation | Maryanoff, BE; McComsey, DF; Yabut, SC; Luci, DK; Jordan, AD; Masucci, JA; Jones, WJ; Abad, MC; Gibbs, AC; Petrounia, I Inhibitors of Ketohexokinase: Discovery of Pyrimidinopyrimidines with Specific Substitution that Complements the ATP-Binding Site. ACS Med Chem Lett2:538-543 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Activin receptor type-1B |
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Name: | Activin receptor type-1B |
Synonyms: | ACV1B_HUMAN | ACVR1B | ACVRLK4 | ALK4 | Activin receptor type-1B/Activin receptor-like kinase 4 (ALK-4) |
Type: | PROTEIN |
Mol. Mass.: | 56810.99 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_587064 |
Residue: | 505 |
Sequence: | MAESAGASSFFPLVVLLLAGSGGSGPRGVQALLCACTSCLQANYTCETDGACMVSIFNLD
GMEHHVRTCIPKVELVPAGKPFYCLSSEDLRNTHCCYTDYCNRIDLRVPSGHLKEPEHPS
MWGPVELVGIIAGPVFLLFLIIIIVFLVINYHQRVYHNRQRLDMEDPSCEMCLSKDKTLQ
DLVYDLSTSGSGSGLPLFVQRTVARTIVLQEIIGKGRFGEVWRGRWRGGDVAVKIFSSRE
ERSWFREAEIYQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVT
IEGMIKLALSAASGLAHLHMEIVGTQGKPGIAHRDLKSKNILVKKNGMCAIADLGLAVRH
DAVTDTIDIAPNQRVGTKRYMAPEVLDETINMKHFDSFKCADIYALGLVYWEIARRCNSG
GVHEEYQLPYYDLVPSDPSIEEMRKVVCDQKLRPNIPNWWQSYEALRVMGKMMRECWYAN
GAARLTALRIKKTLSQLSVQEDVKI
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BDBM50380246 |
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n/a |
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Name | BDBM50380246 |
Synonyms: | CHEMBL2017214 |
Type | Small organic molecule |
Emp. Form. | C21H26N8S |
Mol. Mass. | 422.55 |
SMILES | CSc1ccccc1Nc1nc(nc2c(NCC3CC3)ncnc12)N1CCNCC1 |
Structure |
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