BDBM68155 MLS001005764::SMR000384079::cid_16196355::nitric acid;2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]guanidine::nitric acid;2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]guanidine::nitric acid;2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]guanidine::nitric acid;2-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]guanidine::nitric acid;2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]guanidine

SMILES [#7]\[#6](-[#7])=[#7]\[#7]=[#6]-c1cn(nc1-c1cccs1)-c1ccccc1

InChI Key InChIKey=RCXPUJWOBYOJJW-UHFFFAOYSA-N

Data  6 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 2 hits for monomerid = 68155   

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

Curated by PubChem BioAssay
LigandPNGBDBM68155(MLS001005764 | SMR000384079 | cid_16196355 | nitri...)
Affinity DataIC50:  1.77E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM68155(MLS001005764 | SMR000384079 | cid_16196355 | nitri...)
Affinity DataEC50:  6.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay