BDBM50100211 3-[2-(6-Methoxy-1,3,3a,4,5,9b-hexahydro-benzo[e]isoindol-2-yl)-ethyl]-1H-pteridine-2,4-dione::CHEMBL62206
SMILES COc1cccc2[C@@H]3CN(CCn4c(=O)[nH]c5nccnc5c4=O)C[C@@H]3CCc12
InChI Key InChIKey=HTYVDYLLKXEKSL-XJKSGUPXSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50100211
Affinity DataKi: 5.49nMAssay Description:Binding affinity of the compound to rat alpha-1D adrenergic receptor expressed in LTK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 9.22nMAssay Description:Binding affinity to alpha-1A adrenergic receptor in rat submaxillary glandMore data for this Ligand-Target Pair
Affinity DataKi: 12.6nMAssay Description:Binding affinity to hamster alpha-1B adrenergic receptorMore data for this Ligand-Target Pair