null

SMILES CC(C)[C@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)N1CCCC1)P(O)(O)=O

InChI Key InChIKey=HTKNWYDCBWYORK-HXUWFJFHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50198040   

TargetStromelysin-1(Homo sapiens (Human))
Università "G. d'Annunzio"

Curated by ChEMBL
LigandPNGBDBM50198040(CHEMBL389898 | [(R)-2-methyl-1-(4'-pyrrolidin-1-yl...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2V4TPubMed
TargetNeutrophil collagenase(Homo sapiens (Human))
Università "G. d'Annunzio"

Curated by ChEMBL
LigandPNGBDBM50198040(CHEMBL389898 | [(R)-2-methyl-1-(4'-pyrrolidin-1-yl...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of MMP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2V4TPubMed