BDBM50494461 CHEMBL1373953

SMILES CC(C)OC(=O)C1=C(C)N(C)C(=O)NC1c1ccsc1

InChI Key InChIKey=LAPSICMFUIXQHS-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 = 50494461   

TargetAdenosine receptor A2b(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50494461(CHEMBL1373953)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cells after 30 mins by Scatchard plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed