BDBM243193 D1: N-((R)-1-((abs-1,5-cis)-6- Azabicyclo[3.2.0]heptan-6-yl)propan-2- yl)-4-(5-(trifluoromethyl)-1,2,4- oxadiazol-3-yl)benzamide::US10053434, 20::US10053434, 21

SMILES C[C@H](CN1CC2CCCC12)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F

InChI Key InChIKey=OGIDUHARCQQJFV-VCANKDNSSA-N

Data  2 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 2 hits for monomerid = 243193   

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

US Patent
LigandPNGBDBM243193(D1: N-((R)-1-((abs-1,5-cis)-6- Azabicyclo[3.2.0]he...)
Affinity DataIC50:  4nMAssay 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
TargetHistone deacetylase 4 [648-1032](Homo sapiens (Human))
Chdi Foundation

US Patent
LigandPNGBDBM243193(D1: N-((R)-1-((abs-1,5-cis)-6- Azabicyclo[3.2.0]he...)
Affinity DataIC50:  22nMAssay 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