BDBM37453 2-(3-chloro-4-methoxy-anilino)-6-propyl-1H-pyrimidin-4-one::2-(3-chloro-4-methoxyanilino)-6-propyl-1H-pyrimidin-4-one::2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-propyl-1H-pyrimidin-4-one::2-[(3-chloro-4-methoxyphenyl)amino]-6-propyl-4(3H)-pyrimidinone::MLS000065526::SMR000080114::cid_734787

SMILES CCCc1cc(=O)[nH]c(Nc2ccc(OC)c(Cl)c2)n1

InChI Key InChIKey=REMURMHSYHBNEX-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 = 37453   

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

Curated by PubChem BioAssay
LigandPNGBDBM37453(cid_734787 | MLS000065526 | 2-(3-chloro-4-methoxya...)
Affinity DataIC50: 1.66E+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