BDBM50291681 2,3-Dihydro-1H-indol-5-ol::CHEMBL19331
SMILES Oc1ccc2NCCc2c1
InChI Key InChIKey=MPCXQPXCYDDJSR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50291681
Affinity DataKi: 500nMAssay Description:Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9.40E+3nMAssay Description:Potency was measured by the displacement of [3H]spiperone binding to human D2 dopaminergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.92E+4nMAssay Description:Inhibitory concentration against binding of [3H]spiperone to human D4 dopaminergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibitory concentration against binding of [3H]spiperone to human D2 dopaminergic receptorMore data for this Ligand-Target Pair