BDBM337153 US9745291, Compound 199

SMILES CC(=O)Nc1cccc(OCC(=O)NC[C@@H](O)CN2CCc3ccccc3C2)c1C1CCCNC1

InChI Key InChIKey=JPSPGNSIMQPMKL-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 = 337153   

LigandChemical structure of BindingDB Monomer ID 337153BDBM337153(US9745291, Compound 199)
Affinity DataIC50: 5.50E+3nMAssay 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