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Target
Stromelysin-1
Ligand
BDBM50121960
Substrate
n/a
Meas. Tech.
ChEMBL_205633 (CHEMBL813241)
Kd
>25000000±n/a nM
Citation
 Hajduk, PJ; Shuker, SB; Nettesheim, DG; Craig, R; Augeri, DJ; Betebenner, D; Albert, DH; Guo, Y; Meadows, RP; Xu, L; Michaelides, M; Davidsen, SK; Fesik, SW NMR-based modification of matrix metalloproteinase inhibitors with improved bioavailability. J Med Chem 45:5628-39 (2002) [PubMed]  Article 
Target
Name:
Stromelysin-1
Synonyms:
MMP-3 | MMP3 | MMP3_HUMAN | Matrix metalloproteinase (2 and 3) | Matrix metalloproteinase 3 | Matrix metalloproteinase-3 | Matrix metalloproteinase-3 (MMP-3) | Matrix metalloproteinase-3 (MMP3) | SL-1 | STMY1 | Stromelysin 1 | Transin-1
Type:
Enzyme
Mol. Mass.:
53973.13
Organism:
Homo sapiens (Human)
Description:
P08254
Residue:
477
Sequence:
MKSLPILLLLCVAVCSAYPLDGAARGEDTSMNLVQKYLENYYDLKKDVKQFVRRKDSGPVVKKIREMQKFLGLEVTGKLDSDTLEVMRKPRCGVPDVGHFRTFPGIPKWRKTHLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSRLYEGEADIMISFAVREHGDFYPFDGPGNVLAHAYAPGPGINGDAHFDDDEQWTKDTTGTNLFLVAAHEIGHSLGLFHSANTEALMYPLYHSLTDLTRFRLSQDDINGIQSLYGPPPDSPETPLVPTEPVPPEPGTPANCDPALSFDAVSTLRGEILIFKDRHFWRKSLRKLEPELHLISSFWPSLPSGVDAAYEVTSKDLVFIFKGNQFWAIRGNEVRAGYPRGIHTLGFPPTVRKIDAAISDKEKNKTYFFVEDKYWRFDEKRNSMEPGFPKQIAEDFPGIDSKIDAVFEEFGFFYFFTGSSQLEFDPNAKKVTHTLKSNSWLNC
  
Inhibitor
Name:
BDBM50121960
Synonyms:
4,4,4-Trifluoro-1-phenyl-butane-1,3-dione | 4,4,4-trifluoro-1-phenylbutane-1,3-dione | CHEMBL421036
Type:
Small organic molecule
Emp. Form.:
C10H7F3O2
Mol. Mass.:
216.1566
SMILES:
FC(F)(F)C(=O)CC(=O)c1ccccc1
Structure:
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