BDBM50300000 2,2,2-Trifluoro-1-[5-(1H-indol-5-yl)thiophen-2-yl]ethanone::CHEMBL571507

SMILES FC(F)(F)C(=O)c1ccc(s1)-c1ccc2[nH]ccc2c1

InChI Key InChIKey=JMQFSSOVURLFTA-UHFFFAOYSA-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 = 50300000   

TargetHistone deacetylase 6(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare

Curated by ChEMBL
LigandPNGBDBM50300000(2,2,2-Trifluoro-1-[5-(1H-indol-5-yl)thiophen-2-yl]...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of HDAC6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Istituto Di Ricerche Di Biologia Molecolare

Curated by ChEMBL
LigandPNGBDBM50300000(2,2,2-Trifluoro-1-[5-(1H-indol-5-yl)thiophen-2-yl]...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed