null

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

InChI Key

  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 3 hits for monomerid = 50612988   

TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612988(CHEMBL5286335)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612988(CHEMBL5286335)copy SMILES
Affinity DataKd:  5.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612988(CHEMBL5286335)copy SMILES
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails