null

SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=XKMLYUALXHKNFT-UUOKFMHZSA-M

  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 = 81874   

TargetD(4) dopamine receptor(RAT)
University of Toronto

Curated by PDSP Ki Database
LigandPNGBDBM81874(Dopamine+ (GTP+) | Dopamine+GTP | NPA+ (GTP+))copy SMILEScopy InChI
Affinity DataKi:  450nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6GVDPubMed