BDBM445611 US10683294, Compound 1.016::US11479553, Compound 1.016
SMILES CCc1cccc(CC)c1-n1nc2c(CN(Cc3cccnc3)C2(C)C)c1-c1ccc(F)c2[nH]ccc12
InChI Key InChIKey=YQURDMCRNWFVBM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 445611
Affinity DataIC50: 275nMAssay Description:To evaluate small organic molecules that prevent the C5a receptor from binding ligand, an assay was employed that detected radioactive ligand (i.e, C...More data for this Ligand-Target Pair
Affinity DataIC50: 275nMAssay Description:cAMP treated U937 cells expressing C5aR were centrifuged and resuspended in assay buffer (20 mM HEPES pH 7.1, 140 mM NaCl, 1 mM CaCl2, 5 mM MgCl2, an...More data for this Ligand-Target Pair