| Reaction Details |
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 | Report a problem with these data |
| Target | Bone morphogenetic protein 1 |
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| Ligand | BDBM50111858 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_158889 (CHEMBL760877) |
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| IC50 | 18±n/a nM |
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| Citation |  Dankwardt, SM; Abbot, SC; Broka, CA; Martin, RL; Chan, CS; Springman, EB; Van Wart, HE; Walker, KA Amino acid derived sulfonamide hydroxamates as inhibitors of procollagen C-proteinase. Part 2: Solid-phase optimization of side chains. Bioorg Med Chem Lett12:1233-5 (2002) [PubMed] |
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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 |
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| Synonyms: | BMP-1 | BMP1 | BMP1_HUMAN | Mammalian tolloid protein | PCOLC | PCP | Procollagen C-proteinase | mTld |
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| Type: | PROTEIN |
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| Mol. Mass.: | 111254.03 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_518962 |
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| Residue: | 986 |
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| Sequence: | MPGVARLPLLLGLLLLPRPGRPLDLADYTYDLAEEDDSEPLNYKDPCKAAAFLGDIALDE
EDLRAFQVQQAVDLRRHTARKSSIKAAVPGNTSTPSCQSTNGQPQRGACGRWRGRSRSRR
AATSRPERVWPDGVIPFVIGGNFTGSQRAVFRQAMRHWEKHTCVTFLERTDEDSYIVFTY
RPCGCCSYVGRRGGGPQAISIGKNCDKFGIVVHELGHVVGFWHEHTRPDRDRHVSIVREN
IQPGQEYNFLKMEPQEVESLGETYDFDSIMHYARNTFSRGIFLDTIVPKYEVNGVKPPIG
QRTRLSKGDIAQARKLYKCPACGETLQDSTGNFSSPEYPNGYSAHMHCVWRISVTPGEKI
ILNFTSLDLYRSRLCWYDYVEVRDGFWRKAPLRGRFCGSKLPEPIVSTDSRLWVEFRSSS
NWVGKGFFAVYEAICGGDVKKDYGHIQSPNYPDDYRPSKVCIWRIQVSEGFHVGLTFQSF
EIERHDSCAYDYLEVRDGHSESSTLIGRYCGYEKPDDIKSTSSRLWLKFVSDGSINKAGF
AVNFFKEVDECSRPNRGGCEQRCLNTLGSYKCSCDPGYELAPDKRRCEAACGGFLTKLNG
SITSPGWPKEYPPNKNCIWQLVAPTQYRISLQFDFFETEGNDVCKYDFVEVRSGLTADSK
LHGKFCGSEKPEVITSQYNNMRVEFKSDNTVSKKGFKAHFFSDKDECSKDNGGCQQDCVN
TFGSYECQCRSGFVLHDNKHDCKEAGCDHKVTSTSGTITSPNWPDKYPSKKECTWAISST
PGHRVKLTFMEMDIESQPECAYDHLEVFDGRDAKAPVLGRFCGSKKPEPVLATGSRMFLR
FYSDNSVQRKGFQASHATECGGQVRADVKTKDLYSHAQFGDNNYPGGVDCEWVIVAEEGY
GVELVFQTFEVEEETDCGYDYMELFDGYDSTAPRLGRYCGSGPPEEVYSAGDSVLVKFHS
DDTITKKGFHLRYTSTKFQDTLHSRK
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| BDBM50111858 |
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| n/a |
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| Name | BDBM50111858 |
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| Synonyms: | CHEMBL276883 | {(R)-2-Amino-4-[benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-3-oxo-butyl}-carbamic acid 2-bromo-benzyl ester |
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| Type | Small organic molecule |
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| Emp. Form. | C28H29BrN4O10S |
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| Mol. Mass. | 693.52 |
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| SMILES | COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@@H](C(=O)NO)C(=O)C(N)CNC(=O)OCc1ccccc1Br |
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| Structure | 
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