BDBM37334 4-[3-(3,5-dimethoxyphenyl)-4-keto-phthalazine-1-carbonyl]piperazine-1-carboxylic acid ethyl ester::4-[[3-(3,5-dimethoxyphenyl)-4-oxo-1-phthalazinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester::MLS000047572::SMR000033583::cid_3243642::ethyl 4-[3-(3,5-dimethoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylpiperazine-1-carboxylate::ethyl 4-[3-(3,5-dimethoxyphenyl)-4-oxophthalazine-1-carbonyl]piperazine-1-carboxylate::ethyl 4-{[3-(3,5-dimethoxyphenyl)-4-oxo-3,4-dihydrophthalazin-1-yl]carbonyl}piperazine-1-carboxylate
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1nn(-c2cc(OC)cc(OC)c2)c(=O)c2ccccc12
InChI Key InChIKey=NTTUGQNAPFEIED-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37334
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >4.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair