BDBM50305109 (+/-)-3-(3-(1-oxo-1,2,3,7,8,9-hexahydropyrano[3,2-e]isoindol-8-ylamino)propyl)-1H-indole-5-carbonitrile::CHEMBL606864
SMILES O=C1NCc2ccc3OCC(Cc3c12)NCCCc1c[nH]c2ccc(cc12)C#N
InChI Key InChIKey=RQESDRFAXQLNBU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50305109
Affinity DataKi: 13nMAssay Description:Displacement of labeled paroxetine from 5-HT transporterMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:Displacement of [3H]OH-DPAP from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 22nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHO cells assessed as inhibition of forskolin-induced adenylate cyclase activityMore data for this Ligand-Target Pair