BDBM682870 2-(2-chlorophenyl)-7- (pyrido[3,4-b]pyrazin-8- yl)-5,7- diazaspiro[3.4]octane- 6,8-dione::US20240208970, Compound 52
SMILES Clc1ccccc1C1CC2(C1)NC(=O)N(C2=O)c1cncc2nccnc12
InChI Key InChIKey=XYNLOECXHBYYKE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 682870
Affinity DataIC50: 394nMAssay Description:It was performed in 20 mM Tris, 50 mM NaCl and 0.1 mM EDTA (Merck KGaA, Darmstadt, Germany), pH 7.5 at room temperature. Compounds were transferred w...More data for this Ligand-Target Pair
Affinity DataKd: 134nMAssay Description:The SPR experiments were performed using a Biacore S200 instrument and CM5 biosensor chips (Cytiva, Uppsala, Sweden) at 25 C. Streptavidin (Sigma) wa...More data for this Ligand-Target Pair