BDBM243111 (R)-N-(1-Cyclopropyl-2-(pyrrolidin-1- yl)ethyl)-4-(5-(trifluoromethyl)-1,2,4- oxadiazol-3-yl)benzamide::US10053434, 6

SMILES FC(F)(F)c1nc(no1)-c1ccc(cc1)C(=O)N[C@@H](CN1CCCC1)C1CC1

InChI Key InChIKey=UHNTVGGNBPFNBL-HNNXBMFYSA-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 = 243111   

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

US Patent
LigandPNGBDBM243111((R)-N-(1-Cyclopropyl-2-(pyrrolidin-1- yl)ethyl)-4-...)
Affinity DataIC50:  77nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent