BDBM50299876 5-(1-(hydroxyimino)-3-methyl-2,3-dihydro-1H-inden-5-yl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL566125
SMILES CC1CC(N=O)c2ccc(cc12)-c1ccc(C#N)n1C
InChI Key InChIKey=GFXPXTYNQPOOCR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50299876
Affinity DataIC50: 65nMAssay Description:Inhibition of progesterone receptor in human T47D cells assessed as progesteron-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at progesterone receptor in human T47D cells assessed as alkaline phosphatase activityMore data for this Ligand-Target Pair
