null

SMILES CCC[C@H](NC(=O)C1(CCCCC1)NC(=O)OC(C)(C)C)C(=O)c1nnc(o1)-c1ccco1

InChI Key InChIKey=CMCVBOBNUPQRNQ-HNNXBMFYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50410973   

TargetCathepsin K(Homo sapiens (Human))
Celera Genomics, Inc.

Curated by ChEMBL
LigandPNGBDBM50410973(CHEMBL209216)copy SMILEScopy InChI
Affinity DataKi:  43nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6808PubMed
TargetCathepsin S(Homo sapiens (Human))
Celera Genomics, Inc.

Curated by ChEMBL
LigandPNGBDBM50410973(CHEMBL209216)copy SMILEScopy InChI
Affinity DataKi:  960nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6808PubMed
TargetCathepsin B(Homo sapiens (Human))
Celera Genomics, Inc.

Curated by ChEMBL
LigandPNGBDBM50410973(CHEMBL209216)copy SMILEScopy InChI
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6808PubMed
TargetProcathepsin L(Homo sapiens (Human))
Celera Genomics, Inc.

Curated by ChEMBL
LigandPNGBDBM50410973(CHEMBL209216)copy SMILEScopy InChI
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6808PubMed