BDBM50608542 CHEMBL5276142

SMILES Cc1cc(C(=O)CN2CCC(O)CC2)c(C)n1-c1ccc(cc1)C#N

InChI Key InChIKey=WFOUOZGIXDMUJU-UHFFFAOYSA-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 = 50608542   

TargetUbiquitin carboxyl-terminal hydrolase 5(Homo sapiens (Human))TBA
LigandPNGBDBM50608542(CHEMBL5276142)
Affinity DataIC50:  2.15E+4nMAssay Description:Inhibition of human USP5 using Ub-PA as substrate assessed as deubiquitination level incubated for 1 hr by SDS-PAGE assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 14(Homo sapiens (Human))TBA
LigandPNGBDBM50608542(CHEMBL5276142)
Affinity DataIC50:  830nMAssay Description:Inhibition of human USP14 using Ub-PA as substrate assessed as deubiquitination level incubated for 1 hr by SDS-PAGE assayMore data for this Ligand-Target Pair
Ligand InfoPDB