BDBM510808 US11078192, Compound 67

SMILES Cc1c(\C=C\c2cc(CN3CCC[C@H]3CO)ccc2C(F)(F)F)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=WYQXXEBMEUQMDT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 510808   

LigandPNGBDBM510808(US11078192, Compound 67)
Affinity DataIC50: 2.40E+3nMAssay 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
In Depth
Date in BDB:
1/16/2022
Entry Details
Go to US Patent