BDBM34428 (3-hydroxyphenyl)-[4-(phenylmethyl)-1-piperazinyl]methanethione::(3-hydroxyphenyl)-[4-(phenylmethyl)piperazin-1-yl]methanethione::(4-benzylpiperazin-1-yl)-(3-hydroxyphenyl)methanethione::(4-benzylpiperazino)-(3-hydroxyphenyl)methanethione::3-[(4-benzyl-1-piperazinyl)carbonothioyl]phenol::MLS000050509::SMR000076439::cid_2204910
SMILES Oc1cccc(c1)C(=S)N1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=YAFAIISMUIZKNL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 34428
TargetSphingosine 1-phosphate receptor 2(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 DataEC50: >5.00E+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
TargetSphingosine 1-phosphate receptor 2(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 DataEC50: >5.00E+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