BDBM50033312 Benzyl-(6-chloro-2-imidazol-1-yl-quinazolin-4-yl)-amine; dihydrochloride::CHEMBL539806::Urapidil-5-methyl
SMILES Clc1ccc2nc(nc(NCc3ccccc3)c2c1)-n1ccnc1
InChI Key InChIKey=QKBNARIQGVGSGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50033312
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Duke University
Curated by PDSP Ki Database
Duke University
Curated by PDSP Ki Database
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
King Mongkut'S Institute Of Technology
Curated by ChEMBL
King Mongkut'S Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human platelet PDE5More data for this Ligand-Target Pair
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
King Mongkut'S Institute Of Technology
Curated by ChEMBL
King Mongkut'S Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 2.80nMAssay Description:Inhibitory activity against phosphodiesterase 5 from human plateletsMore data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of rat brain Phosphodiesterase 2More data for this Ligand-Target Pair