BDBM50307479 CHEMBL592161::Pyrazine-2-carboxylic acid(1-[3-methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratri-cyclo[6.1.1.02,6]dec-4-yl)-butylcarbamoyl]-2-(2,3,4,5,6-pentafluorophenyl)-ethyl)-amide

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c(F)c(F)c(F)c(F)c1F)NC(=O)c1cnccn1)B1OC2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

InChI Key InChIKey=GDKNQFAUBXWTLE-RKGOQNIXSA-N

Data  3 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 3 hits for monomerid = 50307479   

TargetProteasome subunit beta type-1(Homo sapiens (Human))
Gorlaeus Laboratories

Curated by ChEMBL
LigandPNGBDBM50307479(CHEMBL592161 | Pyrazine-2-carboxylic acid(1-[3-met...)
Affinity DataIC50:  440nMAssay Description:Inhibition of 26S proteasome beta 1 using nLPnLD as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
Gorlaeus Laboratories

Curated by ChEMBL
LigandPNGBDBM50307479(CHEMBL592161 | Pyrazine-2-carboxylic acid(1-[3-met...)
Affinity DataIC50:  31nMAssay Description:Inhibition of 26S proteasome beta 5 using LLVY as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-2(Homo sapiens (Human))
Gorlaeus Laboratories

Curated by ChEMBL
LigandPNGBDBM50307479(CHEMBL592161 | Pyrazine-2-carboxylic acid(1-[3-met...)
Affinity DataIC50: >1.50E+4nMAssay Description:Inhibition of 26S proteasome beta 2 using RLR as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed