BDBM50306761 2,6-Diamino-4-p-tolyl-benzo[1,2-b:4,5-b']difuran-3,7-dicarboxylic acid dimethyl ester::CHEMBL600861

SMILES COC(=O)c1c(N)oc2c(-c3ccc(C)cc3)c3c(C(=O)OC)c(N)oc3cc12

InChI Key InChIKey=SYXVVCNKPGXHKS-UHFFFAOYSA-N

Data  1 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 = 50306761   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306761(2,6-Diamino-4-p-tolyl-benzo[1,2-b:4,5-b']difuran-3...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed