BDBM50294720 2-chloro-4-((cyclohexylmethyl)(1-(4-methyl-4H-1,2,4-triazol-3-yl)ethyl)amino)benzonitrile::CHEMBL552108
SMILES CC(N(CC1CCCCC1)c1ccc(C#N)c(Cl)c1)c1nncn1C
InChI Key InChIKey=VLFJWWQCQZUSSI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50294720
Affinity DataIC50: 40nMAssay Description:Binding affinity to progesterone receptor ligand binding domain by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
Affinity DataEC50: 3nMAssay Description:Agonist activity at progesterone receptor in human T47D cells by alkaline phosphatase release based reporter gene assayMore data for this Ligand-Target Pair