BDBM50325631 (1H-indol-5-yl)(2-propylpyrrolidin-2-yl)methanone::CHEMBL1224164
SMILES CCCC1(CCCN1)C(=O)c1ccc2[nH]ccc2c1
InChI Key InChIKey=PMWJXJVDUJHXHT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50325631
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
