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

  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 2 hits for monomerid = 77613   

TargetUbiquitin carboxyl-terminal hydrolase 7(Homo sapiens (Human))TBA
LigandPNGBDBM77613(1-[5-(4-chlorophenyl)sulfanyl-4-nitro-thiophen-2-y...)
Affinity DataIC50:  1.18E+4nMAssay Description:Inhibition of USP7 (unknown origin) by Ub-PLA2 assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM77613(1-[5-(4-chlorophenyl)sulfanyl-4-nitro-thiophen-2-y...)
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
In DepthDetails PCBioAssay