BDBM50112243 CHEMBL3608682::US10030025, Compound 28::US10836768, Cpd no 28::US11731974, Compound 28::US9422299, 28::US9987274, Compound 28
SMILES C[C@H]1N(CCn2c1nnc2-c1nc(C)no1)C(=O)c1ccc(F)cc1
InChI Key InChIKey=MRAPDPPDTOESHB-SECBINFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112243
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair