BDBM138500 US8877775, 11::US9073869, 11

SMILES O=C(N[C@@H](Cc1ccc(cc1)-c1ccc2C(=O)NCc2c1)C#N)[C@H]1NC2CCC1CC2

InChI Key InChIKey=IXYJOIPTPRUCPY-MBNYALJRSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 138500   

TargetDipeptidyl peptidase 1(Homo sapiens (Human))
Boehringer Ingelheim International

US Patent
LigandPNGBDBM138500(US8877775, 11 | US9073869, 11)
Affinity DataIC50:  86.7nMpH: 6.0 T: 2°CAssay Description:The following buffers were used: MES buffer: 25 mM MES, 50 mM NaCl, 5 mM DTT, adjusted to pH 6.0, containing 0.1% BSA; TAGZyme Buffer: 20 mM NaH2P04,...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCathepsin K(Homo sapiens (Human))
Boehringer Ingelheim International

US Patent
LigandPNGBDBM138500(US8877775, 11 | US9073869, 11)
Affinity DataIC50:  1.10E+4nMT: 2°CAssay Description:To activate the proenzyme, 5 ul procathepsin K were mixed with 1 ul activation buffer, and incubated at room temperature for 30 min.5 uL test compoun...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetDipeptidyl peptidase 1(Homo sapiens (Human))
Boehringer Ingelheim International

US Patent
LigandPNGBDBM138500(US8877775, 11 | US9073869, 11)
Affinity DataIC50:  86.7nMT: 2°CAssay Description:The recombinant human DPPI was diluted in TAGZyme buffer to 1 U/ml (38.1 ug/ml, respectively), and then activated by mixing in a 1:2 ratio with a Cys...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetCathepsin K(Homo sapiens (Human))
Boehringer Ingelheim International

US Patent
LigandPNGBDBM138500(US8877775, 11 | US9073869, 11)
Affinity DataIC50:  1.10E+4nMpH: 3.5 T: 2°CAssay Description:The following buffers were used: Activation buffer: 32.5 mM sodium acetate, adjusted to pH 3.5 with HCl; Assay buffer: 150 mM sodium acetate, 4mM EDT...More data for this Ligand-Target Pair
In DepthDetails US Patent