Target
Interstitial collagenase
Ligand
BDBM50105459
Substrate
n/a
Meas. Tech.
ChEMBL_105970 (CHEMBL715382)
IC50
700±n/a nM
Citation
 Becker, DPDeCrescenzo, GFreskos, JGetman, DPHockerman, SLLi, MMehta, PMunie, GESwearingen, C alpha-Alkyl-alpha-amino-beta-sulphone hydroxamates as potent MMP inhibitors that spare MMP-1. Bioorg Med Chem Lett 11:2723-5 (2001) [PubMed]  Article 
Target
Name:
Interstitial collagenase
Synonyms:
CLG | Fibroblast collagenase | MMP1 | MMP1_HUMAN | Matrix metalloproteinase-1 | Matrix metalloproteinase-1 (MMP-1)
Type:
Enzyme
Mol. Mass.:
54010.26
Organism:
Homo sapiens (Human)
Description:
P03956
Residue:
469
Sequence:
MHSFPPLLLLLFWGVVSHSFPATLETQEQDVDLVQKYLEKYYNLKNDGRQVEKRRNSGPVVEKLKQMQEFFGLKVTGKPDAETLKVMKQPRCGVPDVAQFVLTEGNPRWEQTHLTYRIENYTPDLPRADVDHAIEKAFQLWSNVTPLTFTKVSEGQADIMISFVRGDHRDNSPFDGPGGNLAHAFQPGPGIGGDAHFDEDERWTNNFREYNLHRVAAHELGHSLGLSHSTDIGALMYPSYTFSGDVQLAQDDIDGIQAIYGRSQNPVQPIGPQTPKACDSKLTFDAITTIRGEVMFFKDRFYMRTNPFYPEVELNFISVFWPQLPNGLEAAYEFADRDEVRFFKGNKYWAVQGQNVLHGYPKDIYSSFGFPRTVKHIDAALSEENTGKTYFFVANKYWRYDEYKRSMDPGYPKMIAHDFPGIGHKVDAVFMKDGFFYFFHGTRQYKFDPKTKRILTLQKANSWFNCRKN
  
Inhibitor
Name:
BDBM50105459
Synonyms:
CHEMBL94248 | N-Hydroxy-2-methyl-3-(4-phenoxy-benzenesulfonyl)-2-prop-2-ynylamino-propionamide
Type:
Small organic molecule
Emp. Form.:
C19H20N2O5S
Mol. Mass.:
388.438
SMILES:
CC(CS(=O)(=O)c1ccc(Oc2ccccc2)cc1)(NCC#C)C(=O)NO
Structure:
Search PDB for entries with ligand similarity: