BDBM50300838 CHEMBL565552::N,N-Dimethyl-N-{2-[3-(1-naphthylsulfonyl)-1Hpyrrolo[2,3-b]pyridin-1-yl]ethyl}amine
SMILES CN(C)CCn1cc(c2cccnc12)S(=O)(=O)c1cccc2ccccc12
InChI Key InChIKey=NSQFNGCVKOBFOP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50300838
Affinity DataKi: 1nMAssay Description:Displacement of [3H]LSD from human cloned 5HT6 receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+3nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D4 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 511nMAssay Description:Displacement of [3H]LSD from human cloned 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 938nMAssay Description:Displacement of [125I]DOI from human cloned 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 51nMAssay Description:Agonist activity at human cloned 5HT6 receptor expressed in HeLa cells assessed as induction of adenylyl cyclase activity by RIAMore data for this Ligand-Target Pair
Affinity DataIC50: 1.14E+3nMAssay Description:Displacement of [3H]5-HT from human cloned 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.56E+3nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D3 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair