BDBM50344797 5-(2,5-dichlorophenyl)-N-(4-(hydroxymethyl)-2,6-dimethylphenyl)furan-2-carboxamide::CHEMBL1779890
SMILES Cc1cc(CO)cc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl
InChI Key InChIKey=UCKXLYWKXHQBLZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50344797
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of S1P2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Antagonist activity at S1P4 receptor in human U2OS cells expressing EDG6-linked GAL4-VP16 transcription factor via TEV protease site/beta-arrestin/TE...More data for this Ligand-Target Pair