BDBM83931 (3Z)-2-(3-amylimidazol-3-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-keto-naphthalen-1-olate::(3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-2-(3-pentylimidazol-3-ium-1-yl)naphthalen-1-olate::(3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxo-2-(3-pentyl-1-imidazol-3-iumyl)-1-naphthalenolate::(3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxo-2-(3-pentylimidazol-3-ium-1-yl)naphthalen-1-olate::MLS000767564::SMR000429894::cid_16411641
SMILES CCCCC[n+]1ccn(c1)C1=C([N-]S(=O)(=O)c2ccc(Cl)cc2)C(=O)c2ccccc2C1=O
InChI Key InChIKey=MJNGKUGGWLKZFC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 83931
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 3.02E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
Affinity DataIC50: 2.05E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
