null

SMILES Cc1[nH]n(-c2ccccc2)c(=S)c1C=NCCCN=Cc1c(C)[nH]n(-c2ccccc2)c1=S

InChI Key InChIKey=UEZRRQYTHYCACG-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47764   

TargetRegulator of G-protein signaling 19(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM47764((4E)-5-methyl-4-[[3-[[(Z)-(3-methyl-1-phenyl-5-sul...)copy SMILEScopy InChI
Affinity DataEC50:  56nMAssay 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
BindingDB Entry DOI: 10.7270/Q2BG2MFKPCBioAssay