BDBM50019461 (5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)-(2-fluoro-phenyl)-methanone::CHEMBL284983
SMILES Cc1nn(C)c(N)c1C(=O)c1ccccc1F
InChI Key InChIKey=LMBRFPRUZRLJAW-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50019461
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards adenosine A1 receptor using [3H]- CHAMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against alpha-2 adrenergic receptor in rat brain using [3H]- clonidineMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity for dopamine receptor in rat striatal membrane using [3H]haloperidol as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against alpha-1 adrenergic receptor in rat brain using [3H]- WB-4101More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against muscarinic receptor in rat brain using [3H]- QNBMore data for this Ligand-Target Pair