BDBM337158 US9745291, Compound 204

SMILES CC(Oc1ccccc1[C@@H]1CCCNC1)C(=O)NC[C@@H](O)CN1CCc2ccccc2C1

InChI Key InChIKey=JPEMCYWRYYZCGP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 337158   

LigandChemical structure of BindingDB Monomer ID 337158BDBM337158(US9745291, Compound 204)
Affinity DataIC50: 550nMAssay Description:The assays were all performed in a buffer consisting of 20 mM Bicine (pH=7.6), 1 mM TCEP, 0.005% BSG, and 0.002% Tween20, prepared on the day of use....More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/5/2019
Entry Details
US Patent