BDBM50310660 (S)-2,3-dichloro-N-(2-cyclopropylethyl)-N-(pyrrolidin-3-yl)benzamide::CHEMBL1080789
SMILES Clc1cccc(C(=O)N(CCC2CC2)[C@H]2CCNC2)c1Cl
InChI Key InChIKey=GZAWVIWERRSMCS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50310660
Affinity DataKi: 15nMAssay Description:Displacement of [3H]5HT from human 5HT transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Displacement of [3H]noradrenaline from human NET receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 404nMAssay Description:Displacement of [3H]dopamine from human DAT receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 7.14E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
