BDBM84000 2-[4-[[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonylguanidine::2-[4-[[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]sulfonylguanidine::2-[4-[[(E)-3-keto-3-p-phenetyl-prop-1-enyl]amino]phenyl]sulfonylguanidine::MLS000547672::SMR000172025::cid_5945218
SMILES CCOc1ccc(cc1)C(=O)CC=Nc1ccc(cc1)S(=O)(=O)NC(N)=N
InChI Key InChIKey=FCDXQRHOPSVUED-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84000
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 6.28E+3nMAssay 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(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: >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