null

SMILES CCC[C@H](NC(=O)C1(CCCCC1)NC(=O)c1ccc(OC(F)(F)F)cc1)C(=O)c1nnc(o1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=TYUNJJSHOCWVMW-NRFANRHFSA-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 8 hits for monomerid = 50374292   

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

Curated by ChEMBL
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6808PubMed
TargetCathepsin K(Homo sapiens (Human))
Celera Genomics, Inc.

Curated by ChEMBL
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  54nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9BNHPubMed
TargetCathepsin B(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9BNHPubMed
TargetCathepsin B(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  1.10E+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))
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human recombinant cathepsin LMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9BNHPubMed
TargetProcathepsin L(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development

Curated by ChEMBL
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of human cathepsin LMore 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
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of human cathepsin SMore 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
LigandPNGBDBM50374292(CHEMBL208566)copy SMILEScopy InChI
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of human recombinant cathepsin SMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9BNHPubMed