BDBM50323080 4-(3-cyclopropylphenyl)-6-propylpyrimidine-2-carbonitrile::CHEMBL1209313

SMILES CCCc1cc(nc(n1)C#N)-c1cccc(c1)C1CC1

InChI Key InChIKey=BMVCVCAQOQNEAB-UHFFFAOYSA-N

Data  4 IC50

  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 = 50323080   

TargetCathepsin K(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323080(4-(3-cyclopropylphenyl)-6-propylpyrimidine-2-carbo...)
Affinity DataIC50: 195nMAssay Description:Inhibition of human recombinant cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCathepsin S(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323080(4-(3-cyclopropylphenyl)-6-propylpyrimidine-2-carbo...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323080(4-(3-cyclopropylphenyl)-6-propylpyrimidine-2-carbo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed
TargetCathepsin B(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50323080(4-(3-cyclopropylphenyl)-6-propylpyrimidine-2-carbo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed