BDBM50453650 CHEMBL4213821

SMILES O=C1N(C(=S)N\C1=C/c1ccc(Oc2ccccc2)cc1)c1cccc2ccccc12

InChI Key InChIKey=ZZBSRQUZLICZIS-QJOMJCCJSA-N

Data  2 KI

  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 = 50453650   

TargetProteasome subunit beta type-2(Homo sapiens (Human))TBA
LigandPNGBDBM50453650(CHEMBL4213821)
Affinity DataKi:  5.57E+3nMAssay Description:Inhibition of 20s immunoproteasome beta2 trypsin-like activity in human spleen using Boc-Leu-Arg-Arg-AMC as substrate after 10 mins by fluorescence a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-1(Homo sapiens (Human))TBA
LigandPNGBDBM50453650(CHEMBL4213821)
Affinity DataKi:  9.64E+3nMAssay Description:Inhibition of 20s constitutive proteasome beta1 caspase-like activity in human erythrocytes using Z-Leu-Leu-Glu-AMC as substrate after 10 mins by flu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed