BDBM89496 3-(2-chloranyl-6-fluoranyl-phenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid::3-(2-chloro-6-fluoro-phenyl)-2-isoxazoline-5-carboxylic acid::3-(2-chloro-6-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid::3-(2-chloro-6-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid::MLS-0466810.0001::cid_2962193
SMILES OC(=O)C1CC(=NO1)c1c(F)cccc1Cl
InChI Key InChIKey=KIWWDOKNJZYHSY-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89496
TargetCaspase-9(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
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