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

Data  2 IC50  2 EC50

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

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
LigandPNGBDBM34428((3-hydroxyphenyl)-[4-(phenylmethyl)-1-piperazinyl]...)
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
In DepthDetails PCBioAssay
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34428((3-hydroxyphenyl)-[4-(phenylmethyl)-1-piperazinyl]...)
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
In DepthDetails PCBioAssay