BDBM50159180 2-Chloro-N-[3-((R)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide::2-Chloro-N-[3-((S)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-benzenesulfonamide
SMILES CN1CCCC1Cc1c[nH]c2ccc(NS(=O)(=O)c3ccccc3Cl)cc12
InChI Key InChIKey=JEYKBVBGFCMXAB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159180
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of [3H]spiperone binding to human dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair