BDBM50598483 CHEMBL5170759

SMILES CCOC(=O)c1nc(oc1C)-c1ccc(OC)cc1

InChI Key InChIKey=DAFRLXQGMZPMLA-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  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 = 50598483   

TargetRISC-loading complex subunit TARBP2(Homo sapiens)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50598483(CHEMBL5170759)
Affinity DataKd:  10nMAssay Description:Binding affinity to human recombinant TRBP by SPR assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProgrammed cell death protein 4(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50598483(CHEMBL5170759)
Affinity DataEC50:  2.25E+3nMAssay Description:Inhibition of PDCD4 in human HeLa cells tranfected with pCI-neo-luciferase-PDCD4 3'-UTR plasmid assessed as increase in luciferase activity by lucife...More data for this Ligand-Target Pair
In DepthDetails PubMed