BDBM50608394 CHEMBL5269711

SMILES Cc1c2C(=O)c3nc(C#N)c(nc3-c2ccc1F)C#N

InChI Key InChIKey=JOFROBLKRLDROB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608394   

TargetUbiquitin carboxyl-terminal hydrolase 8(Homo sapiens (Human))TBA
LigandPNGBDBM50608394(CHEMBL5269711)
Affinity DataIC50:  316nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50608394(CHEMBL5269711)
Affinity DataIC50:  2.22E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed