BDBM37387 MLS000058437::N-(4-fluorobenzyl)-4-keto-3-methyl-phthalazine-1-carboxamide::N-[(4-fluorophenyl)methyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide::N-[(4-fluorophenyl)methyl]-3-methyl-4-oxo-1-phthalazinecarboxamide::N-[(4-fluorophenyl)methyl]-3-methyl-4-oxophthalazine-1-carboxamide::SMR000064097::cid_2085605

SMILES Cn1nc(C(=O)NCc2ccc(F)cc2)c2ccccc2c1=O

InChI Key InChIKey=UHFVJQGZHPYPME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37387   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 37387BDBM37387(N-[(4-fluorophenyl)methyl]-3-methyl-4-oxophthalazi...)
Affinity DataIC50: 4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay