Target
Matrix metalloproteinase-9
Ligand
BDBM50116283
Substrate
n/a
Meas. Tech.
ChEBML_71659
IC50
>300000±n/a nM
Citation
 Wang, XChoe, YCraik, CSEllman, JA Design and synthesis of novel inhibitors of gelatinase B. Bioorg Med Chem Lett 12:2201-4 (2002) [PubMed]  Article 
Target
Name:
Matrix metalloproteinase-9
Synonyms:
92 kDa gelatinase | 92 kDa type IV collagenase | Clg4b | GELB | Gelatinase B | MMP-9 | MMP9_MOUSE | Matrix metalloproteinase 9 | Matrix metalloproteinase-9 | Mmp9
Type:
PROTEIN
Mol. Mass.:
80529.41
Organism:
Mus musculus
Description:
ChEMBL_71659
Residue:
730
Sequence:
MSPWQPLLLALLAFGCSSAAPYQRQPTFVVFPKDLKTSNLTDTQLAEAYLYRYGYTRAAQMMGEKQSLRPALLMLQKQLSLPQTGELDSQTLKAIRTPRCGVPDVGRFQTFKGLKWDHHNITYWIQNYSEDLPRDMIDDAFARAFAVWGEVAPLTFTRVYGPEADIVIQFGVAEHGDGYPFDGKDGLLAHAFPPGAGVQGDAHFDDDELWSLGKGVVIPTYYGNSNGAPCHFPFTFEGRSYSACTTDGRNDGTPWCSTTADYDKDGKFGFCPSERLYTEHGNGEGKPCVFPFIFEGRSYSACTTKGRSDGYRWCATTANYDQDKLYGFCPTRVDATVVGGNSAGELCVFPFVFLGKQYSSCTSDGRRDGRLWCATTSNFDTDKKWGFCPDQGYSLFLVAAHEFGHALGLDHSSVPEALMYPLYSYLEGFPLNKDDIDGIQYLYGRGSKPDPRPPATTTTEPQPTAPPTMCPTIPPTAYPTVGPTVGPTGAPSPGPTSSPSPGPTGAPSPGPTAPPTAGSSEASTESLSPADNPCNVDVFDAIAEIQGALHFFKDGWYWKFLNHRGSPLQGPFLTARTWPALPATLDSAFEDPQTKRVFFFSGRQMWVYTGKTVLGPRSLDKLGLGPEVTHVSGLLPRRLGKALLFSKGRVWRFDLKSQKVDPQSVIRVDKEFSGVPWNSHDIFQYQDKAYFCHGKFFWRVSFQNEVNKVDHEVNQVDDVGYVTYDLLQCP
  
Inhibitor
Name:
BDBM50116283
Synonyms:
(2-Benzyloxy-benzyl)-(2-methyl-1H-benzoimidazol-5-yl)-amine | CHEMBL71250
Type:
Small organic molecule
Emp. Form.:
C22H21N3O
Mol. Mass.:
343.4216
SMILES:
Cc1nc2ccc(NCc3ccccc3OCc3ccccc3)cc2[nH]1
Structure:
Search PDB for entries with ligand similarity: