BDBM510810 US11078192, Compound 69

SMILES Cc1cc(CNC(CO)C(O)=O)cnc1\C=C\c1cccc(c1C)-c1ccc2OCCOc2c1

InChI Key InChIKey=NANNPUAJSNVNFE-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 = 510810   

LigandPNGBDBM510810(US11078192, Compound 69)
Affinity DataIC50: 36nMAssay Description:1. The compound was formulated to 10 concentrations with a 3-fold gradient with 100% DMSO.2. The solution of the compound in DMSO was added to Dilute...More data for this Ligand-Target Pair
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Date in BDB:
1/16/2022
Entry Details
Go to US Patent