BDBM50368914 CHEMBL608657

SMILES CCCCn1c2ncn(C3O[C@@H]([C@@H](O)[C@H]3O)C(N)=O)c2c(=O)n(CCCC)c1=O

InChI Key InChIKey=QXCRTFQQXBWPNI-BORQHUKESA-N

Data  3 KI

  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 = 50368914   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368914(CHEMBL608657)
Affinity DataKi:  5.49E+4nMAssay Description:Displacement of specific [3H]- CGS-21680 in rat striatal membranes A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed