BDBM50144568 (R)-4-Oxo-1-[4-(3-phenethylcarbamoyl-propionyl)-piperazine-1-carbonyl]-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid::CHEMBL70523

SMILES OC(=O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)CCC(=O)NCCc1ccccc1

InChI Key InChIKey=LHSOXVOGYQEWFS-QPPBQGQZSA-N

Data  2 IC50

  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 2 hits for monomerid = 50144568   

TargetTryptase beta-2/delta/gamma(Homo sapiens (Human))
The Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50144568((R)-4-Oxo-1-[4-(3-phenethylcarbamoyl-propionyl)-pi...)
Affinity DataIC50:  17nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
The Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50144568((R)-4-Oxo-1-[4-(3-phenethylcarbamoyl-propionyl)-pi...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed