BDBM50144439 2-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-1-methyl-1H-pyrrole-3-carbonitrile::CHEMBL307080
SMILES Cn1ccc(C#N)c1-c1ccc2NC(=O)OC(C)(C)c2c1
InChI Key InChIKey=CNNYVJMVCGJJGE-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144439
Affinity DataEC50: >1.00E+3nMAssay Description:Ability to block progesterone induced alkaline phosphatase activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
