Target
72 kDa type IV collagenase
Ligand
BDBM50310827
Substrate
n/a
Meas. Tech.
ChEMBL_622215 (CHEMBL1106839)
IC50
>100000±n/a nM
Citation
 Murata, TSasaki, KSato, KYoshizaki, FYamada, HMutoh, HUmehara, KMiyase, TWarashina, TAoshima, HTabata, HMatsubara, K Matrix metalloproteinase-2 inhibitors from Clinopodium chinense var. parviflorum. J Nat Prod 72:1379-84 (2009) [PubMed]  Article 
Target
Name:
72 kDa type IV collagenase
Synonyms:
72 kDa type IV collagenase | MMP2_RAT | Matrix metalloproteinase-2 (MMP-2) | Mmp2
Type:
n/a
Mol. Mass.:
74137.51
Organism:
Rattus norvegicus (Rat)
Description:
P33436
Residue:
662
Sequence:
MEARLVWGVLVGPLRVLCVLCCLLGHAIAAPSPIIKFPGDVSPKTDKELAVQYLNTFYGCPKESCNLFVLKDTLKKMQKFFGLPQTGDLDQNTIETMRKPRCGNPDVANYNFFPRKPKWDKNQITYRIIGYTPDLDPETVDDAFARALKVWSDVTPLRFSRIHDGEADIMINFGRWEHGDGYPFDGKDGLLAHAFAPGTGVGGDSHFDDDELWTLGEGQVVRVKYGNADGEYCKFPFLFNGREYSSCTDTGRSDGFLWCSTTYNFEKDGKYGFCPHEALFTMGGNGDGQPCKFPFRFQGTSYNSCTTEGRTDGYRWCGTTEDYDRDKKYGFCPETAMSTVGGNSEGAPCVFPFTFLGNKYESCTSAGRSDGKVWCATTTNYDDDRKWGFCPDQGYSLFLVAAHEFGHAMGLEHSQDPGALMAPIYTYTKNFRLSNDDIKGIQELYGPSPDADTDTGTGPTPTLGPVTPEICKQDIVFDGIAQIRGEIFFFKDRFIWRTVTPRDKPTGPLLVATFWPELPEKIDAVYEAPQEEKAVFFAGNEYWVYSASTLERGYPKPLTSLGLPPDVQQVDAAFNWSKNKKTYIFSGDKFWRYNEVKKKMDPGFPKLIADSWNAIPDNLDAVVDLQGGGHSYFFKGAYYLKLENQSLKSVKFGSIKSDWLGC
  
Inhibitor
Name:
BDBM50310827
Synonyms:
CHEMBL1079357 | clinopodic acid H
Type:
Small organic molecule
Emp. Form.:
C29H26O12
Mol. Mass.:
566.5095
SMILES:
COc1cc(C[C@@H](OC(=O)\C=C\c2ccc(O)c3O[C@@H]([C@@H](C(O)=O)c23)c2ccc(O)c(OC)c2)C(O)=O)ccc1O |r|
Structure:
Search PDB for entries with ligand similarity: