null

SMILES COc1cccc(C[C@H](CC(=O)NO)C(=O)N[C@@H]2[C@H](O)Cc3ccccc23)c1

InChI Key InChIKey=ZFCJDZRVAOLEGY-ZTNFWEORSA-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 4 hits for monomerid = 50104970   

TargetNeutrophil collagenase(Human)
The DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50104970(CHEMBL114357 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)copy SMILEScopy InChI
Affinity DataKi:  1.19E+3nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057F7HPubMed
Target72 kDa type IV collagenase(Human)
The DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50104970(CHEMBL114357 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)copy SMILEScopy InChI
Affinity DataKi:  6.60E+3nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057F7HPubMed
TargetMatrix metalloproteinase-9(Human)
The DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50104970(CHEMBL114357 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)copy SMILEScopy InChI
Affinity DataKi:  1.55E+4nMAssay Description:Inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057F7HPubMed
TargetInterstitial collagenase(Human)
The DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50104970(CHEMBL114357 | N*4*-Hydroxy-N*1*-(2-hydroxy-indan-...)copy SMILEScopy InChI
Affinity DataKi:  9.55E+4nMAssay Description:Inhibition of matrix metalloprotease-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2057F7HPubMed