BDBM50649142 CHEMBL5618291
SMILES c1ccc2c(c1)nnn2CCCCN1CCN(c2nsc3ccccc23)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50649142
Affinity DataKi: 0.0790nMAssay Description:Displacement of [3H]Ketanserin from recombinant human 5-HT2A receptor extracted from CHO cell membrane incubated for 60 mins by radioligand binding a...More data for this Ligand-Target Pair
Affinity DataKi: 0.0860nMAssay Description:Displacement of [3H]prazosin from recombinant human alpha 1B adrenoceptor extracted from CHO cell membrane incubated for 60 mins by radioligand bindi...More data for this Ligand-Target Pair
Affinity DataIC50: 0.100nMAssay Description:Displacement of [3H]prazosin from recombinant human alpha 1A adrenoceptor extracted from CHO cell membrane incubated for 60 mins by radioligand bindi...More data for this Ligand-Target Pair
Affinity DataIC50: 0.150nMAssay Description:Displacement of [3H]prazosin from recombinant human alpha 1B adrenoceptor extracted from CHO cell membrane incubated for 60 mins by radioligand bindi...More data for this Ligand-Target Pair
Affinity DataIC50: 0.270nMAssay Description:Displacement of [3H]Ketanserin from recombinant human 5-HT2A receptor extracted from CHO cell membrane incubated for 60 mins by radioligand binding a...More data for this Ligand-Target Pair
Affinity DataKi: 0.690nMAssay Description:Displacement of [3H]prazosin from recombinant human alpha 1D adrenoceptor extracted from CHO cell membrane incubated for 60 mins by radioligand bindi...More data for this Ligand-Target Pair
Affinity DataIC50: 1.40nMAssay Description:Displacement of [3H]prazosin from recombinant human alpha 1D adrenoceptor extracted from CHO cell membrane incubated for 60 mins by radioligand bindi...More data for this Ligand-Target Pair
