BDBM50530944 CHEMBL4460800

SMILES CC(C)(C)c1ccc(cc1)C(=O)CCC(O)=O

InChI Key InChIKey=XJHBTHNAMOUNRQ-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530944   

TargetUbiquitin carboxyl-terminal hydrolase 5(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50530944(CHEMBL4460800)
Affinity DataKd:  1.70E+5nMAssay Description:Binding affinity to N-terminal Avitag-fused His6-tagged USP5 ZnF-UBD (unknown origin) (171 to 290 residues) labelled with 5-fluorotryptophan expresse...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetUbiquitin carboxyl-terminal hydrolase 5(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50530944(CHEMBL4460800)
Affinity DataKd:  1.70E+5nMAssay Description:Binding affinity to N-terminal Avitag-fused His6-tagged USP5 ZnF-UBD (unknown origin) (171 to 290 residues) labelled with 5-fluorotryptophan expresse...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)