Reaction Details |
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Target | Bone morphogenetic protein 1 |
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Ligand | BDBM50458766 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1764655 (CHEMBL4199902) |
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Ki | 0.0068±n/a nM |
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Citation | Kallander, LS; Washburn, D; Hilfiker, MA; Eidam, HS; Lawhorn, BG; Prendergast, J; Fox, R; Dowdell, S; Manns, S; Hoang, T; Zhao, S; Ye, G; Hammond, M; Holt, DA; Roethke, T; Hong, X; Reid, RA; Gampe, R; Zhang, H; Diaz, E; Rendina, AR; Quinn, AM; Willette, B Reverse Hydroxamate Inhibitors of Bone Morphogenetic Protein 1. ACS Med Chem Lett9:736-740 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bone morphogenetic protein 1 |
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Name: | Bone morphogenetic protein 1 |
Synonyms: | BMP-1 | BMP1 | BMP1_HUMAN | Mammalian tolloid protein | PCOLC | PCP | Procollagen C-proteinase | mTld |
Type: | PROTEIN |
Mol. Mass.: | 111254.03 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_518962 |
Residue: | 986 |
Sequence: | MPGVARLPLLLGLLLLPRPGRPLDLADYTYDLAEEDDSEPLNYKDPCKAAAFLGDIALDE
EDLRAFQVQQAVDLRRHTARKSSIKAAVPGNTSTPSCQSTNGQPQRGACGRWRGRSRSRR
AATSRPERVWPDGVIPFVIGGNFTGSQRAVFRQAMRHWEKHTCVTFLERTDEDSYIVFTY
RPCGCCSYVGRRGGGPQAISIGKNCDKFGIVVHELGHVVGFWHEHTRPDRDRHVSIVREN
IQPGQEYNFLKMEPQEVESLGETYDFDSIMHYARNTFSRGIFLDTIVPKYEVNGVKPPIG
QRTRLSKGDIAQARKLYKCPACGETLQDSTGNFSSPEYPNGYSAHMHCVWRISVTPGEKI
ILNFTSLDLYRSRLCWYDYVEVRDGFWRKAPLRGRFCGSKLPEPIVSTDSRLWVEFRSSS
NWVGKGFFAVYEAICGGDVKKDYGHIQSPNYPDDYRPSKVCIWRIQVSEGFHVGLTFQSF
EIERHDSCAYDYLEVRDGHSESSTLIGRYCGYEKPDDIKSTSSRLWLKFVSDGSINKAGF
AVNFFKEVDECSRPNRGGCEQRCLNTLGSYKCSCDPGYELAPDKRRCEAACGGFLTKLNG
SITSPGWPKEYPPNKNCIWQLVAPTQYRISLQFDFFETEGNDVCKYDFVEVRSGLTADSK
LHGKFCGSEKPEVITSQYNNMRVEFKSDNTVSKKGFKAHFFSDKDECSKDNGGCQQDCVN
TFGSYECQCRSGFVLHDNKHDCKEAGCDHKVTSTSGTITSPNWPDKYPSKKECTWAISST
PGHRVKLTFMEMDIESQPECAYDHLEVFDGRDAKAPVLGRFCGSKKPEPVLATGSRMFLR
FYSDNSVQRKGFQASHATECGGQVRADVKTKDLYSHAQFGDNNYPGGVDCEWVIVAEEGY
GVELVFQTFEVEEETDCGYDYMELFDGYDSTAPRLGRYCGSGPPEEVYSAGDSVLVKFHS
DDTITKKGFHLRYTSTKFQDTLHSRK
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BDBM50458766 |
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n/a |
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Name | BDBM50458766 |
Synonyms: | CHEMBL4212386 |
Type | Small organic molecule |
Emp. Form. | C30H40N4O11 |
Mol. Mass. | 632.6588 |
SMILES | CCCCC[C@H]([C@@H](CC)N(O)C=O)C(=O)NCNC(=O)c1ccc(o1)-c1ccc(C(=O)N[C@@H](CC(O)=O)C(O)=O)c(OCC)c1 |r| |
Structure |
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