Reaction Details |
| Report a problem with these data |
Target | Bone morphogenetic protein 1 |
---|
Ligand | BDBM50130131 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_158896 |
---|
Ki | 20±n/a nM |
---|
Citation | Robinson, LA; Wilson, DM; Delaet, NG; Bradley, EK; Dankwardt, SM; Campbell, JA; Martin, RL; Van Wart, HE; Walker, KA; Sullivan, RW Novel inhibitors of procollagen C-proteinase. Part 2: glutamic acid hydroxamates. Bioorg Med Chem Lett13:2381-4 (2003) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Bone morphogenetic protein 1 |
---|
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
|
|
|
BDBM50130131 |
---|
n/a |
---|
Name | BDBM50130131 |
Synonyms: | (R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-pentanedioic acid 1-hydroxyamide 5-[(3-methyl-butyl)-amide] | CHEMBL79202 |
Type | Small organic molecule |
Emp. Form. | C25H33N3O8S |
Mol. Mass. | 535.61 |
SMILES | COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCC(=O)NCCC(C)C)C(=O)NO |
Structure |
|