BDBM453297 US10729695, Compound CD-12
SMILES OC(=O)COc1ccc2c(cc(=O)oc2c1)C(F)(F)F
InChI Key InChIKey=ZNFHPUDZPVMKPS-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 453297
TargetAdvanced glycosylation end product-specific receptor(Homo sapiens (Human))
The Research Foundation For The State University of New York
US Patent
The Research Foundation For The State University of New York
US Patent
Affinity DataKd: 1.00E+4nMAssay Description:Day 1Step 1. Add 50 μl anti-mDial (1:160 dilution in 0.1M NaHCO3 pH 9.6)/well. Incubate overnight at 4° C.Day 2Step 2. Use the plate washer to a...More data for this Ligand-Target Pair