BDBM50386105 CHEMBL2042058

SMILES COc1cccc2cc(C(=O)NC3CCCC3)c(=N)oc12

InChI Key InChIKey=BYUCTXVENNCCRL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50386105   

TargetAdenosine receptor A2a(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50386105(CHEMBL2042058)
Affinity DataKi:  398nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in human HeLa cells after 30 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Universidade Do Minho

Curated by ChEMBL
LigandPNGBDBM50386105(CHEMBL2042058)
Affinity DataKi:  3.16E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 60 mins by beta scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed