BDBM50142636 2-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-pentyl}-isoindole-1,3-dione::CHEMBL49489
SMILES CC(CCCN1C(=O)c2ccccc2C1=O)N1CCN(CC1)c1ncc(F)cn1
InChI Key InChIKey=SSUOLEFZGDYCNS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142636
Affinity DataIC50: 210nMAssay 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