BDBM37438 2-allyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol::2-allyl-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol::2-prop-2-enyl-6-[[(1-propyl-2-benzimidazolyl)amino]methyl]phenol::2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol::MLS000088199::SMR000072438::cid_889692

SMILES CCCn1c(NCc2cccc(CC=C)c2O)nc2ccccc12

InChI Key InChIKey=ZFHWEWJDCFGRBO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37438   

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

Curated by PubChem BioAssay
LigandPNGBDBM37438(2-allyl-6-[[(1-propylbenzimidazol-2-yl)amino]methy...)
Affinity DataIC50:  5.81E+3nMAssay 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 DepthDetails PCBioAssay