BDBM46608 (4E)-5-methyl-4-[(3-nitroanilino)methylene]-2-phenyl-2-pyrazoline-3-thione::(4E)-5-methyl-4-[(3-nitroanilino)methylidene]-2-phenyl-3-pyrazolethione::(4E)-5-methyl-4-[(3-nitroanilino)methylidene]-2-phenylpyrazole-3-thione::(4E)-5-methyl-4-[[(3-nitrophenyl)amino]methylidene]-2-phenyl-pyrazole-3-thione::(4Z)-5-methyl-4-[(3-nitroanilino)methylene]-2-phenyl-2-pyrazoline-3-thione::MLS-0100444.0001::cid_6945186

SMILES Cc1[n-]n(-c2ccccc2)c(=S)c1\C=[NH+]\c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=IHHUWONZQAREJT-UHFFFAOYSA-N

Data  3 KI  4 IC50  11 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46608   

TargetRegulator of G-protein signaling 8(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM46608((4E)-5-methyl-4-[(3-nitroanilino)methylene]-2-phen...)
Affinity DataEC50:  218nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay