BDBM50465403 CHEMBL4277764

SMILES ONC(=O)CCCCC(=O)NCCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=XQQBFCXKGUWZHN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50465403   

TargetIndoleamine 2,3-dioxygenase 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50465403(CHEMBL4277764)
Affinity DataIC50: 123nMAssay Description:Inhibition of recombinant human GST-tagged IDO1 (1 to 404 residues) using D-Tryptophan as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50465403(CHEMBL4277764)
Affinity DataIC50: 308nMAssay Description:Inhibition of recombinant human full length HDAC1 using fluorogenic substrate 3 after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed