BDBM337203 US9745291, Compound 249

SMILES COc1ccc2[nH]c(CCC(=O)NC[C@H](O)CN3CCc4ccccc4C3)nc2c1

InChI Key InChIKey=XUPNNUFSTPAVNO-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 = 337203   

LigandChemical structure of BindingDB Monomer ID 337203BDBM337203(US9745291, Compound 249)
Affinity DataIC50: 100nMAssay 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