Reaction Details |
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Target | Bone morphogenetic protein receptor type-1A |
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Ligand | BDBM50261979 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_961934 (CHEMBL2390525) |
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IC50 | 10800±n/a nM |
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Citation | Engers, DW; Frist, AY; Lindsley, CW; Hong, CC; Hopkins, CR Synthesis and structure-activity relationships of a novel and selective bone morphogenetic protein receptor (BMP) inhibitor derived from the pyrazolo[1.5-a]pyrimidine scaffold of dorsomorphin: the discovery of ML347 as an ALK2 versus ALK3 selective MLPCN probe. Bioorg Med Chem Lett23:3248-52 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bone morphogenetic protein receptor type-1A |
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Name: | Bone morphogenetic protein receptor type-1A |
Synonyms: | ACVRLK3 | ALK3 | Activin receptor-like kinase 3 (ALK-3) | BMPR1A | BMR1A_HUMAN |
Type: | Enzyme |
Mol. Mass.: | 60204.46 |
Organism: | Homo sapiens (Human) |
Description: | P36894 |
Residue: | 532 |
Sequence: | MPQLYIYIRLLGAYLFIISRVQGQNLDSMLHGTGMKSDSDQKKSENGVTLAPEDTLPFLK
CYCSGHCPDDAINNTCITNGHCFAIIEEDDQGETTLASGCMKYEGSDFQCKDSPKAQLRR
TIECCRTNLCNQYLQPTLPPVVIGPFFDGSIRWLVLLISMAVCIIAMIIFSSCFCYKHYC
KSISSRRRYNRDLEQDEAFIPVGESLKDLIDQSQSSGSGSGLPLLVQRTIAKQIQMVRQV
GKGRYGEVWMGKWRGEKVAVKVFFTTEEASWFRETEIYQTVLMRHENILGFIAADIKGTG
SWTQLYLITDYHENGSLYDFLKCATLDTRALLKLAYSAACGLCHLHTEIYGTQGKPAIAH
RDLKSKNILIKKNGSCCIADLGLAVKFNSDTNEVDVPLNTRVGTKRYMAPEVLDESLNKN
HFQPYIMADIYSFGLIIWEMARRCITGGIVEEYQLPYYNMVPSDPSYEDMREVVCVKRLR
PIVSNRWNSDECLRAVLKLMSECWAHNPASRLTALRIKKTLAKMVESQDVKI
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BDBM50261979 |
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n/a |
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Name | BDBM50261979 |
Synonyms: | 5-(6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline | CHEMBL502351 |
Type | Small organic molecule |
Emp. Form. | C22H16N4O |
Mol. Mass. | 352.3886 |
SMILES | COc1ccc(cc1)-c1cnc2c(cnn2c1)-c1cccc2ncccc12 |
Structure |
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