BDBM50600743 CHEMBL5181565

SMILES COc1cccc(NC(=O)c2cn3c4ccccc4nc3c(N)n2)c1

InChI Key InChIKey=DOSISOPJJVBDBY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50600743   

TargetAdenosine receptor A1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50600743(CHEMBL5181565)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]DPCPX from human A1AR expressed in HEK293 cells membrane assessed as inhibition constant preincubated for 5 mins followed by [3H]...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50600743(CHEMBL5181565)
Affinity DataKi:  6.40nMAssay Description:Displacement of [3H]ZM241385 from human A2AAR expressed in HEK293 cells membrane assessed as inhibition constant preincubated for 5 mins followed by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed