BDBM50491109 CHEMBL2377229

SMILES Nc1nc(nc2sc(Cc3ccccc3)cc12)-c1cnco1

InChI Key InChIKey=GQQVMWJRFKUPHG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491109   

TargetAdenosine receptor A2a(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491109(CHEMBL2377229)
Affinity DataKi:  9nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491109(CHEMBL2377229)
Affinity DataKi:  106nMAssay 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 Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed