BDBM50310647 (S)-2,3-dichloro-N-phenyl-N-(pyrrolidin-3-yl)benzamide::CHEMBL1079264
SMILES Clc1cccc(C(=O)N([C@H]2CCNC2)c2ccccc2)c1Cl
InChI Key InChIKey=IAPNVLHDPZOUSQ-ZDUSSCGKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50310647
Affinity DataKi: 3nMAssay Description:Displacement of [3H]5HT from human 5HT transporter expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Displacement of [3H]noradrenaline from human NET receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 501nMAssay Description:Displacement of [3H]dopamine from human DAT receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataIC50: 7.92E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair