null

SMILES COC[C@@H](NC(=O)C1(CCCCC1)OC)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 2 hits for monomerid = 50612985   

TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612985(CHEMBL5284472)copy SMILES
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612985(CHEMBL5284472)copy SMILES
Affinity DataIC50: 2.15E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails