BDBM50306753 2-(benzo[d][1,3]dioxol-5-yl)-5-imino-9-methyl-5H-chromeno[3,4-c]pyridin-4-amine::CHEMBL602480

SMILES Cc1ccc2oc(=N)c3c(N)nc(cc3c2c1)-c1ccc2OCOc2c1

InChI Key InChIKey=PIIGXTOUYPJMBA-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 = 50306753   

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

Curated by ChEMBL
LigandPNGBDBM50306753(2-(benzo[d][1,3]dioxol-5-yl)-5-imino-9-methyl-5H-c...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed