null

SMILES Oc1ccc(C=NNC(=O)Cc2csc(n2)N2CCOCC2)c(O)c1O

InChI Key InChIKey=JCHNLKWQETXWGW-UHFFFAOYSA-N

  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 1 hit for monomerid = 34972   

TargetRegulator of G-protein signaling 16(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM34972(MLS000759648 | N''-[(E)-(2,3-dihydroxy-4-oxo-1-cyc...)copy SMILEScopy InChI
Affinity DataKi:  670nMAssay 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/Q2QR4VJRPCBioAssay