BDBM50491086 CHEMBL2377114

SMILES CC(C)c1ccc(o1)-c1nc(N)c2cc(Cc3ccccc3)sc2n1

InChI Key InChIKey=BVTZXEVYMYHUKI-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 = 50491086   

TargetAdenosine receptor A2a(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491086(CHEMBL2377114)
Affinity DataKi:  168nMAssay 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
LigandPNGBDBM50491086(CHEMBL2377114)
Affinity DataKi:  283nMAssay 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