BDBM50465228 CHEMBL4287739

SMILES C[C@H](CC(=O)N1CCC(O)(Cn2cnc3c(Br)csc3c2=O)CC1)c1ccccc1

InChI Key InChIKey=NRRXSEFLOFZNSO-OAHLLOKOSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50465228   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50465228(CHEMBL4287739)
Affinity DataIC50:  300nMAssay Description:Inhibition of human USP7 using Ub-Rho110 as substrate by fluorescence based SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM50465228(CHEMBL4287739)
Affinity DataIC50:  300nMAssay Description:Inhibition of USP7 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB