BDBM50301486 1-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(piperidin-1-yl)ethoxy)phenyl)-3-phenylurea::CHEMBL565525
SMILES Cn1nccc1-c1cc(NC(=O)Nc2ccccc2)ccc1OCCN1CCCCC1
InChI Key InChIKey=RAHFMWIVAWRIBA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50301486
Affinity DataKi: 1.40nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.09E+3nMAssay Description:Binding affinity to 5HT2C receptor expressed in HEK cellsMore data for this Ligand-Target Pair