Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDisintegrin and metalloproteinase domain-containing protein 9
LigandBDBM50109628
Substrate/Competitorn/a
Meas. Tech.ChEMBL_63593 (CHEMBL675240)
IC50 370±n/a nM
Citation Sawa, MKiyoi, TKurokawa, KKumihara, HYamamoto, MMiyasaka, TIto, YHirayama, RInoue, TKirii, YNishiwaki, EOhmoto, HMaeda, YIshibushi, EInoue, YYoshino, KKondo, H New type of metalloproteinase inhibitor: design and synthesis of new phosphonamide-based hydroxamic acids. J Med Chem45:919-29 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Disintegrin and metalloproteinase domain-containing protein 9
Name:Disintegrin and metalloproteinase domain-containing protein 9
Synonyms:ADAM9 | ADAM9_HUMAN | Disintegrin and metalloproteinase domain-containing protein 9 (ADAM9) | KIAA0021 | MCMP | MDC9 | MLTNG
Type:Enzyme
Mol. Mass.:90567.68
Organism:Homo sapiens (Human)
Description:Q13443
Residue:819
Sequence:
MGSGARFPSGTLRVRWLLLLGLVGPVLGAARPGFQQTSHLSSYEIITPWRLTRERREAPR
PYSKQVSYVIQAEGKEHIIHLERNKDLLPEDFVVYTYNKEGTLITDHPNIQNHCHYRGYV
EGVHNSSIALSDCFGLRGLLHLENASYGIEPLQNSSHFEHIIYRMDDVYKEPLKCGVSNK
DIEKETAKDEEEEPPSMTQLLRRRRAVLPQTRYVELFIVVDKERYDMMGRNQTAVREEMI
LLANYLDSMYIMLNIRIVLVGLEIWTNGNLINIVGGAGDVLGNFVQWREKFLITRRRHDS
AQLVLKKGFGGTAGMAFVGTVCSRSHAGGINVFGQITVETFASIVAHELGHNLGMNHDDG
RDCSCGAKSCIMNSGASGSRNFSSCSAEDFEKLTLNKGGNCLLNIPKPDEAYSAPSCGNK
LVDAGEECDCGTPKECELDPCCEGSTCKLKSFAECAYGDCCKDCRFLPGGTLCRGKTSEC
DVPEYCNGSSQFCQPDVFIQNGYPCQNNKAYCYNGMCQYYDAQCQVIFGSKAKAAPKDCF
IEVNSKGDRFGNCGFSGNEYKKCATGNALCGKLQCENVQEIPVFGIVPAIIQTPSRGTKC
WGVDFQLGSDVPDPGMVNEGTKCGAGKICRNFQCVDASVLNYDCDVQKKCHGHGVCNSNK
NCHCENGWAPPNCETKGYGGSVDSGPTYNEMNTALRDGLLVFFFLIVPLIVCAIFIFIKR
DQLWRSYFRKKRSQTYESDGKNQANPSRQPGSVPRHVSPVTPPREVPIYANRFAVPTYAA
KQPQQFPSRPPPPQPKVSSQGNLIPARPAPAPPLYSSLT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50109628
n/a
NameBDBM50109628
Synonyms:(3-Hydroxycarbamoyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-phosphinic acid ethyl ester | CHEMBL172548
TypeSmall organic molecule
Emp. Form.C18H21N2O4P
Mol. Mass.360.3441
SMILESCCOP(=O)(N1Cc2ccccc2CC1C(=O)NO)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: