BDBM48960 MLS000088295::N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzenesulfonamide::N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)benzenesulfonamide::N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzenesulfonamide::N-(2-hydroxyethyl)-2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)benzenesulfonamide::N-(2-hydroxyethyl)-5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzenesulfonamide::SMR000072539::cid_1984462
SMILES Cc1ccc(cc1S(=O)(=O)NCCO)-c1nn(C)c(=O)c2ccccc12
InChI Key InChIKey=FRYHCTPNLONYMV-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 48960
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.00953nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair