BDBM682003 US12018027, Compound 1-4
SMILES C[C@H]1CCC[C@H](c2cc(ccn2)-c2c(NC1=O)cnn2C(F)F)c1ccc(oc1=O)-c1cc(Cl)ccc1-n1cc(Cl)nn1
InChI Key InChIKey=LLVJEQBZZBFLDO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 682003
Affinity DataIC50: 34.1nMAssay Description:Experimental method:1) Preparation for compoundsAll test compounds were prepared using Echo, subjected to gradient dilution and transferred to a 384-...More data for this Ligand-Target Pair