BDBM343899 US9777008, Compound 193

SMILES CCOC(=O)C1N(CC(O)COc2cccc(c2)-c2ccc3ncn(C)c3c2)CCc2ccccc12

InChI Key InChIKey=LDRAMEDEDJQKOG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 343899   

LigandChemical structure of BindingDB Monomer ID 343899BDBM343899(US9777008, Compound 193)
Affinity DataIC50: 4.00E+4nMAssay 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:
8/13/2019
Entry Details
US Patent