BDBM50127824 2-Pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL51594
SMILES C1Cc2ccccc2CN1c1ccncc1
InChI Key InChIKey=CIOBWNSCGKJAQU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50127824
Affinity DataKi: 720nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor M1 in rat heart using [3H]-pirenzepine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 950nMAssay Description:The compound was tested for the inhibition of fibrinogen receptorMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
F. Hoffmann-La Roche
Curated by ChEMBL
F. Hoffmann-La Roche
Curated by ChEMBL
Affinity DataKi: 5.80E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptor in rat brain using [3H]prazosinMore data for this Ligand-Target Pair
Affinity DataKd: 2.20E+4nMAssay Description:The compound was tested for the inhibition of fibrinogen receptorMore data for this Ligand-Target Pair
Affinity DataKd: 5.20E+3nMAssay Description:The compound was tested for the inhibition of fibrinogen receptorMore data for this Ligand-Target Pair