BDBM50578389 CHEMBL4862010

SMILES Nc1nc(-c2ccccc2)c(-c2ccnnc2)c2nc(Cc3ncccc3F)nn12

InChI Key InChIKey=GJIKYVGVZVLJJP-UHFFFAOYSA-N

Data  2 IC50

  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 = 50578389   

TargetAdenosine receptor A2a(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50578389(CHEMBL4862010)
Affinity DataIC50: 9.10nMAssay Description:Antagonist activity at human A2aR expressed in CHO-K1 cells assessed as inhibition of cAMP accumulation preincubated for 30 mins followed by adenosin...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2b(Human)
Therachem Research Medilab

Curated by ChEMBL
LigandPNGBDBM50578389(CHEMBL4862010)
Affinity DataIC50: 1.60nMAssay Description:Antagonist activity at human A2bR expressed in CHO-K1 cells assessed as inhibition of cAMP accumulation preincubated for 30 mins followed by adenosin...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed