BDBM50612985 CHEMBL5284472

SMILES COC[C@@H](NC(=O)C1(CCCCC1)OC)C(=O)Nc1nnc(Cc2ccc(cc2)C#N)s1

InChI Key InChIKey=KZCFYGAZZFIEGY-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 = 50612985   

LigandPNGBDBM50612985(CHEMBL5284472)
Affinity DataIC50: 2.15E+4nMAssay Description:Inhibition of human full length USP21 using Btn-Ahx-PNIRFLD-K(Ubi)-LPQQT-GD-amide as substrate preincubated for 15 to 20 mins followed by substrate a...More data for this Ligand-Target Pair
In DepthDetails
PubMed
LigandPNGBDBM50612985(CHEMBL5284472)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human USP21 using ubiquitin rhodamine 110 110 as substrate preincubated for 15 to 20 mins followed by enzyme addition and measured afte...More data for this Ligand-Target Pair
In DepthDetails
PubMed