BDBM56339 4-(4-chlorobenzyl)-1(2H)-phthalazinone::4-(4-chlorobenzyl)-2H-phthalazin-1-one::4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one::CHEMBL63976::MLS000547504::SMR000113649::cid_104452
SMILES Clc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1
InChI Key InChIKey=NLXGCQIEVZYDRS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 56339
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universidad De Salamanca
Curated by ChEMBL
Universidad De Salamanca
Curated by ChEMBL
Affinity DataEC50: 3.90E+3nMAssay Description:Vasorelaxation of noradrenaline-stimulated Wistar rat vas deferens contractionMore data for this Ligand-Target Pair
TargetAlpha-1D adrenergic receptor(Rattus norvegicus (Rat))
Universidad De Salamanca
Curated by ChEMBL
Universidad De Salamanca
Curated by ChEMBL
Affinity DataEC50: 790nMAssay Description:Vasorelaxation of phenylephrine-stimulated Wistar rat aorta contractionMore data for this Ligand-Target Pair