BDBM50514121 CHEMBL4442615

SMILES OCCNCc1cc(Br)ccc1OCc1ccc(F)c(c1)C(F)(F)F

InChI Key InChIKey=ITHSFXDGKQYOED-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50514121   

TargetUbiquitin carboxyl-terminal hydrolase 28(Homo sapiens)
Dana-Farber Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50514121(CHEMBL4442615)
Affinity DataIC50:  600nMAssay Description:Inhibition of USP28 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50514121(CHEMBL4442615)
Affinity DataIC50:  620nMAssay Description:Inhibition of USP25 (unknown origin) using Ub-Rho100 as substrate by calorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUbiquitin carboxyl-terminal hydrolase 28(Homo sapiens)
Dana-Farber Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50514121(CHEMBL4442615)
Affinity DataIC50:  700nMAssay Description:Inhibition of USP28 (unknown origin) using Ub-Rho100 as substrate by calorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed