BDBM94861 MLS002707326::N-(3-chloranyl-9-hydroxyimino-7-nitro-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide::N-(3-chloro-9-hydroximino-7-nitro-fluoren-2-yl)-2,2,2-trifluoro-acetamide::N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide::N-(3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl)-2,2,2-trifluoroacetamide::SMR001574718::cid_4202928

SMILES [O-][N+](=O)c1ccc2c(c1)[c-](N=[OH+])c1cc(NC(=O)C(F)(F)F)c(Cl)cc21

InChI Key InChIKey=SRUFWLGLCSQXEV-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94861   

TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94861(MLS002707326 | N-(3-chloranyl-9-hydroxyimino-7-nit...)
Affinity DataIC50:  1.25E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetSentrin-specific protease 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94861(MLS002707326 | N-(3-chloranyl-9-hydroxyimino-7-nit...)
Affinity DataIC50:  2.89E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay