| Reaction Details |
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 | Report a problem with these data |
| Target | Activin receptor type-1B |
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| Ligand | BDBM50560467 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2072222 (CHEMBL4727756) |
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| IC50 | 569±n/a nM |
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| Citation |  Engers, DW; Bollinger, SR; Felts, AS; Vadukoot, AK; Williams, CH; Blobaum, AL; Lindsley, CW; Hong, CC; Hopkins, CR Discovery, synthesis and characterization of a series of 7-aryl-imidazo[1,2-a]pyridine-3-ylquinolines as activin-like kinase (ALK) inhibitors. Bioorg Med Chem Lett30:0 (2020) [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 |
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| Synonyms: | ACV1B_HUMAN | ACVR1B | ACVRLK4 | ALK4 | Activin receptor type-1B/Activin receptor-like kinase 4 (ALK-4) |
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| Type: | PROTEIN |
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| Mol. Mass.: | 56810.99 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_587064 |
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| Residue: | 505 |
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| Sequence: | MAESAGASSFFPLVVLLLAGSGGSGPRGVQALLCACTSCLQANYTCETDGACMVSIFNLD
GMEHHVRTCIPKVELVPAGKPFYCLSSEDLRNTHCCYTDYCNRIDLRVPSGHLKEPEHPS
MWGPVELVGIIAGPVFLLFLIIIIVFLVINYHQRVYHNRQRLDMEDPSCEMCLSKDKTLQ
DLVYDLSTSGSGSGLPLFVQRTVARTIVLQEIIGKGRFGEVWRGRWRGGDVAVKIFSSRE
ERSWFREAEIYQTVMLRHENILGFIAADNKDNGTWTQLWLVSDYHEHGSLFDYLNRYTVT
IEGMIKLALSAASGLAHLHMEIVGTQGKPGIAHRDLKSKNILVKKNGMCAIADLGLAVRH
DAVTDTIDIAPNQRVGTKRYMAPEVLDETINMKHFDSFKCADIYALGLVYWEIARRCNSG
GVHEEYQLPYYDLVPSDPSIEEMRKVVCDQKLRPNIPNWWQSYEALRVMGKMMRECWYAN
GAARLTALRIKKTLSQLSVQEDVKI
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| BDBM50560467 |
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| n/a |
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| Name | BDBM50560467 |
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| Synonyms: | CHEMBL4788859 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H24FN5 |
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| Mol. Mass. | 437.5114 |
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| SMILES | Cc1cc(-c2cnc3cc(ccn23)-c2ccc(cc2)N2CCNCC2)c2cc(F)ccc2n1 |
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| Structure | 
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