BDBM50617318 CHEMBL5408204

SMILES CCOC(=O)C1=C(C)Nc2nc3ccc(Cl)cc3n2C1c1cocn1

InChI Key InChIKey=QOCQFOCMVHSYSL-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 = 50617318   

TargetAdenosine receptor A2b(Human)
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50617318(CHEMBL5408204)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]DPCPX from human A2BAR expressed in HEK293 cell membrane assessed as inhibition constant incubated for 30 mins by competitive bin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetAdenosine receptor A1(Human)
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50617318(CHEMBL5408204)
Affinity DataKi:  227nMAssay Description:Displacement of [3H]DPCPX from human A1AR expressed in CHO cell membrane assessed as inhibition constant incubated for 60 mins by competitive binding...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed