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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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