BDBM50382978 CHEMBL2030681

SMILES Cc1csc(n1)-c1coc2cc(OCC(O)=O)cc(C)c2c1=O

InChI Key InChIKey=ZEIRIYJTRSQIFR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382978   

TargetAdenosine receptor A2a(Human)
Heptares Therapeutics

Curated by ChEMBL
LigandPNGBDBM50382978(CHEMBL2030681)
Affinity DataKi:  2.24E+3nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed