BDBM77613 1-[5-(4-chlorophenyl)sulfanyl-4-nitro-thiophen-2-yl]ethanone::1-[5-(4-chlorophenyl)sulfanyl-4-nitrothiophen-2-yl]ethanone::1-[5-[(4-chlorophenyl)thio]-4-nitro-2-thienyl]ethanone::1-[5-[(4-chlorophenyl)thio]-4-nitro-2-thiophenyl]ethanone::SR-01000633247-1::cid_2819991
SMILES CC(=O)c1cc(c(Sc2ccc(Cl)cc2)s1)[N+]([O-])=O
InChI Key InChIKey=CXTKLJSFJQGFET-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 77613
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of USP7 (unknown origin) by Ub-PLA2 assayMore data for this Ligand-Target Pair
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 9.20E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair