BDBM438788 US10618914, Compound 24-1::US11111253, Compound 24 (ent-1)
SMILES COc1ccc(cc1)C1=Nn2c(S[C@@H]1C)nnc2-c1cc(n[nH]1)-c1ccc(Cl)cc1
InChI Key InChIKey=GQZXBKZMCYRMGK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 438788
Affinity DataIC50: 5.72E+3nMAssay Description:Compound samples (in 3-5 mg quantities) were evaluated in a variety of assays. All compound submissions were fully characterized (1H, 13C, IR, HRMS),...More data for this Ligand-Target Pair
Affinity DataIC50: 5.72E+3nMAssay Description:Compound samples (in 3-5 mg quantities) were evaluated in a variety of assays. All compound submissions were fully characterized (1H, 13C, IR, FIRMS)...More data for this Ligand-Target Pair