BDBM50566061 CHEMBL4790210

SMILES CC1=C(C(NC(=O)N1)c1ccco1)C(=O)OC1CCC1

InChI Key InChIKey=ABAWUOJZGIVORV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566061   

TargetAdenosine receptor A2b(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50566061(CHEMBL4790210)
Affinity DataKi:  95nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cell membranes incubated for 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed