BDBM50202794 CHEMBL247256::N,N-dipropyl-4-(2,2,2-trifluoroacetyl)benzamide
SMILES CCCN(CCC)C(=O)c1ccc(cc1)C(=O)C(F)(F)F
InChI Key InChIKey=CXRWCSARUWEMIF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50202794
Affinity DataIC50: 153nMAssay Description:Inhibition of MBP fused human MCDMore data for this Ligand-Target Pair
Affinity DataIC50: 153nMAssay Description:Inhibition of human recombinant MCDMore data for this Ligand-Target Pair