BDBM50175501 3-Chloro-7-{2-[(R)-4-(6-fluoro-naphthalen-1-yl)-2-methyl-piperazin-1-yl]-ethyl}-4,7-dihydro-5H-thieno[2,3-c]pyran-2-carboxylic acid amide::CHEMBL197982
SMILES C[C@@H]1CN(CCN1CCC1OCCc2c(Cl)c(sc12)C(N)=O)c1cccc2cc(F)ccc12
InChI Key InChIKey=CAALEIZWPZRHJM-RBFZIWAESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50175501
Affinity DataKi: 45nMAssay Description:Inhibition constant against 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Homo sapiens (Human))
Organon Laboratories
Curated by ChEMBL
Organon Laboratories
Curated by ChEMBL
Affinity DataKi: 140nMAssay Description:Inhibition constant against alpha adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 291nMAssay Description:Inhibition constant against dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition constant against 5-HT 1B receptorMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organon Laboratories
Curated by ChEMBL
Organon Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.10nMAssay Description:Inhibitory concentration against serotonin transporterMore data for this Ligand-Target Pair