BDBM50563127 CHEMBL4763600

SMILES COC1CCN(CC1)C(=O)Nc1nc2c(OC)ccc(N3CCOCC3)c2s1

InChI Key InChIKey=AJALRWKUIRQDLA-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 = 50563127   

TargetAdenosine receptor A2a(Human)
University of Cologne

Curated by ChEMBL
LigandPNGBDBM50563127(CHEMBL4763600)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]-ZM241385 from recombinant human A2A receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Cologne

Curated by ChEMBL
LigandPNGBDBM50563127(CHEMBL4763600)
Affinity DataKi:  7.56E+3nMAssay Description:Displacement of [3H]-DPCPX from recombinant human A1 receptor expressed in CHO-K1 cells incubated for 70 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed