BDBM50289986 4-Amino-N-(1-aza-tricyclo[3.3.1.0*3,7*]non-4-yl)-5-chloro-2-methoxy-benzamide; hydrochloride::CHEMBL558226::SC-52491
SMILES COc1cc(N)c(Cl)cc1C(=O)NC1C2CC3CN(CC13)C2
InChI Key InChIKey=MRKYTIJPEALHEE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50289986
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against Tachykinin receptor 1More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against Dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against Dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against adrenergic alpha-2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against Beta adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against adrenergic alpha-1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was tested for inhibitory activity against Muscarinic acetylcholine receptorMore data for this Ligand-Target Pair