BDBM50301488 1-(3-chlorophenyl)-3-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(piperidin-1-yl)ethoxy)phenyl)urea::CHEMBL565321
SMILES Cn1nccc1-c1cc(NC(=O)Nc2cccc(Cl)c2)ccc1OCCN1CCCCC1
InChI Key InChIKey=KJWDKQZUAKOKBX-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50301488
Affinity DataKi: 0.330nMAssay Description:Displacement of [125I]DOI from 5HT2A receptor expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 21.7nMAssay Description:Binding affinity to 5HT2C receptor expressed in HEK cellsMore data for this Ligand-Target Pair