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TargetBone morphogenetic protein 1
LigandBDBM50129218
Substrate/Competitorn/a
Meas. Tech.ChEBML_158890
Ki 470±n/a nM
Citation Delaet NGRobinson LAWilson DMSullivan RWBradley EKDankwardt SMMartin RLVan Wart HEWalker KA Novel inhibitors of procollagen C-terminal proteinase. Part 1: diamino Acid hydroxamates. Bioorg Med Chem Lett 13:2101-4 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Bone morphogenetic protein 1
Name:Bone morphogenetic protein 1
Synonyms:BMP-1 | Mammalian tolloid protein | 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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50129218
n/a
NameBDBM50129218
Synonyms:4-[({3-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-3-hydroxycarbamoyl-propylcarbamoyl}-methyl)-amino]-cyclohexanecarboxylic acid ethyl ester | CHEMBL67340
TypeSmall organic molecule
Emp. Form.C30H40N4O10S
Mol. Mass.648.724
SMILESCCOC(=O)C1CCC(CC1)NCC(=O)NCC[C@@H](N(Cc1ccc2OCOc2c1)S(=O)(=O)c1ccc(OC)cc1)C(=O)NO |wD:18.19,(-.09,-11.62,;1.26,-10.86,;2.57,-11.65,;3.93,-10.9,;5.25,-11.69,;3.94,-9.36,;5.28,-8.59,;5.3,-7.05,;3.97,-6.28,;2.64,-7.03,;2.62,-8.56,;4,-4.74,;5.34,-3.97,;5.35,-2.43,;6.7,-1.69,;4.04,-1.66,;4.04,-.12,;5.37,.65,;5.37,2.19,;6.7,2.96,;6.7,4.5,;8.03,5.27,;9.36,4.5,;10.71,5.27,;10.69,6.81,;11.84,7.84,;11.22,9.24,;9.69,9.08,;9.36,7.58,;8.03,6.81,;8.03,2.19,;8.8,3.54,;7.26,.86,;9.36,1.42,;10.69,2.19,;12.02,1.42,;12.02,-.14,;13.35,-.92,;14.68,-.15,;10.69,-.91,;9.36,-.12,;4.04,2.96,;2.71,2.19,;4.04,4.5,;2.71,5.27,)|
Structure
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