BDBM243187 2-((R)-2-(4-(5-(Trifluoromethyl)-1,2,4- oxadiazol-3- yl)benzamido)propyl)octahydrocyclopenta [c]pyrrol-2-ium formate::US10053434, 17

SMILES C[C@H](C[NH+]1CC2CCCC2C1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F

InChI Key InChIKey=FIIAYAAETHVBMK-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 243187   

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

US Patent
LigandPNGBDBM243187(2-((R)-2-(4-(5-(Trifluoromethyl)-1,2,4- oxadiazol-...)
Affinity DataIC50: 12nMAssay 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