BDBM243123 (R)-N-(1-(3-Phenylazetidin-1-yl)propan- 2-yl)-4-(5-(trifluoromethyl)-1,2,4- oxadiazol-3-yl)benzamide::US10053434, 8

SMILES C[C@H](CN1CC(C1)c1ccccc1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F

InChI Key InChIKey=MCEVDIJXQZWBLD-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 = 243123   

TargetHistone deacetylase 4 [648-1032](Human)
Chdi Foundation

US Patent
LigandPNGBDBM243123((R)-N-(1-(3-Phenylazetidin-1-yl)propan- 2-yl)-4-(5...)
Affinity DataIC50: 14nMAssay Description:5 μL of each solution of 1:20 diluted compound from above was transferred to a clear bottomed, black, 384-well assay plate using the Bravo or th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/18/2018
Entry Details
US Patent