BDBM50142644 2-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-butyl}-isoindole-1,3-dione::CHEMBL47628
SMILES Fc1cnc(nc1)N1CCN(CCCCN2C(=O)c3ccccc3C2=O)CC1
InChI Key InChIKey=OCEMOHOQKHCOSH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142644
Affinity DataIC50: 440nMAssay Description:In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair