BDBM50617363 CHEMBL5396910

SMILES CC(C)OC(=O)C1=C(C)Nc2nc3cc(Cl)ccc3n2C1c1cocn1

InChI Key InChIKey=SIKNLSBTEAJUDF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50617363   

TargetAdenosine receptor A2b(Human)
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50617363(CHEMBL5396910)
Affinity DataKi:  6.40nMAssay 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