BDBM50453683 CHEMBL4208777

SMILES COc1cc(\C=C2/NC(=S)N(C2=O)c2ccccc2)ccc1O

InChI Key InChIKey=KMDMVAOTISXADM-LCYFTJDESA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50453683   

TargetProteasome subunit beta type-2(Homo sapiens (Human))TBA
LigandPNGBDBM50453683(CHEMBL4208777)
Affinity DataKi:  6.71E+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
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))TBA
LigandPNGBDBM50453683(CHEMBL4208777)
Affinity DataKi:  1.15E+4nMAssay Description:Inhibition of 20s immunoproteasome beta5 chymotrypsin-like activity in human spleen using Suc-Leu-Leu-Val-Tyr-AMC as substrate after 10 mins by fluor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))TBA
LigandPNGBDBM50453683(CHEMBL4208777)
Affinity DataKi:  2.36E+4nMAssay Description:Inhibition of 20s constitutive proteasome beta5 chymotrypsin-like activity in human erythrocytes using Suc-Leu-Leu-Val-Tyr-AMC as substrate after 10 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed