BDBM792583 (cis)-5-(4-{5-[5-fluoro-6-(2-methoxyethoxy)-1H-indazol-3-yl]-1,2-oxazol-3-yl}benzoyl)-hexahydro-1H-2lambda6-thieno[3,4-c]pyrrole-2,2-dione::US20260042753, Compound A217
SMILES COCCOc1cc2[nH]nc(-c3cc(-c4ccc(C(=O)N5C[C@@H]6CS(=O)(=O)C[C@@H]6C5)cc4)no3)c2cc1F
InChI Key InChIKey=QDLSHVJLBQZSHL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 792583
Affinity DataIC50: 0.320nMAssay Description:The in vitro affinity of the compounds of the present invention for the CXCR1 and CXCR2 receptors was determined on a functional test of the β-a...More data for this Ligand-Target Pair
Ligand Info
