BDBM50499490 CHEMBL3741992
SMILES Cc1cc(Cl)c(OCCO)cc1NC(=O)C1=CNC(=O)C[C@H]1c1ccc(F)cc1
InChI Key InChIKey=GGNOURYPUNZEOQ-HNNXBMFYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499490
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of P2X2R (unknown origin)More data for this Ligand-Target Pair