BDBM50491084 CHEMBL2377112

SMILES CC(c1cc2c(N)nc(nc2s1)-c1ccc(C)o1)c1ccccc1

InChI Key InChIKey=BOOIVHMUPCSFPC-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 = 50491084   

TargetAdenosine receptor A2a(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491084(CHEMBL2377112)
Affinity DataKi:  40nMAssay Description:Antagonist activity at human adenosine A2a receptor expressed in CHOK1 cells assessed as inhibition of NECA/forskolin-induced cAMP accumulation incub...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491084(CHEMBL2377112)
Affinity DataKi:  439nMAssay Description:Antagonist activity at human adenosine A1 receptor expressed in CHOK1 cells assessed as inhibition of R-PIA/forskolin-induced cAMP accumulation incub...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed