null

SMILES CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC1CC1

InChI Key InChIKey=VKWHTWCAMYPFQG-KUHUBIRLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50062313   

TargetNeutrophil collagenase(Homo sapiens (Human))
Glycomed, Inc.

Curated by ChEMBL
LigandPNGBDBM50062313((R)-N*1*-[(S)-1-Cyclopropylcarbamoyl-2-(1H-indol-3...)copy SMILEScopy InChI
Affinity DataKi:  0.340nMAssay Description:The compound was tested for its binding affinity towards neutrophil collagenase (Matrix metalloproteinase-8)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52NRBPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Glycomed, Inc.

Curated by ChEMBL
LigandPNGBDBM50062313((R)-N*1*-[(S)-1-Cyclopropylcarbamoyl-2-(1H-indol-3...)copy SMILEScopy InChI
Affinity DataKi:  0.880nMAssay Description:Binding affinity towards 72 kDa gelatinase (Matrix metalloproteinase-2)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52NRBPubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Glycomed, Inc.

Curated by ChEMBL
LigandPNGBDBM50062313((R)-N*1*-[(S)-1-Cyclopropylcarbamoyl-2-(1H-indol-3...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay Description:The compound was tested for its binding affinity towards 92 kDa gelatinase (Matrix metalloproteinase-9)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q52NRBPubMed