BDBM337220 US9745291, Compound 267

SMILES O=C(COc1cccc(C(=O)NCCc2ncc[nH]2)c1)NC[C@@H](O)CN1CCc2ccccc2C1

InChI Key InChIKey=WGAADPZDJGAYRY-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 = 337220   

LigandChemical structure of BindingDB Monomer ID 337220BDBM337220(US9745291, Compound 267)
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