BDBM385559 US10287279, Compound 1::US10287279, Compound 20
SMILES CNC1OC(=NC1C#N)c1cccc2ccccc12
InChI Key InChIKey=DOSDTMAEYPWRJB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 385559
Affinity DataIC50: 200nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
