BDBM89492 3-(5-chloranyl-2,4-dimethoxy-phenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid::3-(5-chloro-2,4-dimethoxy-phenyl)-2-isoxazoline-5-carboxylic acid::3-(5-chloro-2,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid::3-(5-chloro-2,4-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid::MLS-0037691.0001::cid_2974597
SMILES COc1cc(OC)c(cc1Cl)C1=NOC(C1)C(O)=O
InChI Key InChIKey=IDRVXUULWFWTEI-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 89492
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