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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM37334(4-[3-(3,5-dimethoxyphenyl)-4-keto-phthalazine-1-ca...)
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
In DepthDetails PCBioAssay