BDBM50568632 CHEMBL4858421

SMILES CC(=O)Nc1cccc(c1)-c1cn2c(nc3ccccc23)c(N)n1

InChI Key InChIKey=VAHCRXIFIIHVQV-UHFFFAOYSA-N

Data  2 IC50

  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 = 50568632   

TargetAdenosine receptor A1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50568632(CHEMBL4858421)
Affinity DataIC50: 17nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO-K1 cell membrane preincubated for 5 mins followed measured after 50 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50568632(CHEMBL4858421)
Affinity DataIC50: 49nMAssay Description:Displacement of [3H]-ZM241385 from human recombinant A2A receptor expressed in human HEK293 cell membrane preincubated for 5 mins and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed