BDBM96710 1-phenylethyl(2-thiazolin-2-yl)amine::MLS000760244::N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine::N-(1-phenylethyl)-4,5-dihydrothiazol-2-amine::SMR000373010::cid_3856622

SMILES CC(N=C1NCCS1)c1ccccc1

InChI Key InChIKey=JXFZUEXOEBPBHP-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 96710   

TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96710(MLS000760244 | N-(1-phenylethyl)-4,5-dihydro-1,3-t...)
Affinity DataEC50:  3.56E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96710(MLS000760244 | N-(1-phenylethyl)-4,5-dihydro-1,3-t...)
Affinity DataIC50: 1.58E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96710(MLS000760244 | N-(1-phenylethyl)-4,5-dihydro-1,3-t...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96710(MLS000760244 | N-(1-phenylethyl)-4,5-dihydro-1,3-t...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay