BDBM50087492 8-Chloro-2-[2-(6-methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-4H-9-thia-2,4,5-triaza-fluorene-1,3-dione::CHEMBL289437
SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5c6nccc(Cl)c6sc5c4=O)C[C@@H]3CCc12
InChI Key InChIKey=FAVICDMVFZAKMY-XJKSGUPXSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50087492
Affinity DataKi: 3.13nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.16nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1D adrenergic receptor expressed in LTK cellMore data for this Ligand-Target Pair
Affinity DataKi: 61.6nMAssay Description:In vitro binding affinity using [3H]-prazosin as radioligand against alpha-1B adrenergic receptor expressed in LTK cellMore data for this Ligand-Target Pair