BDBM50144575 (R)-4-Oxo-1-{4-[2-(4-phenoxy-phenyl)-acetyl]-piperazine-1-carbonyl}-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid::CHEMBL302792

SMILES OC(=O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(CC1)C(=O)Cc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=QVNABSFZNDQTGX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50144575   

TargetSerine protease 1(Bovine)
The Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50144575((R)-4-Oxo-1-{4-[2-(4-phenoxy-phenyl)-acetyl]-piper...)
Affinity DataIC50: 950nMAssay Description:Inhibitory activity against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50144575((R)-4-Oxo-1-{4-[2-(4-phenoxy-phenyl)-acetyl]-piper...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed