BDBM50510879 CHEMBL4548341

SMILES CC(=O)Nc1nc2sc(C)c(C)c2c(=O)[nH]1

InChI Key InChIKey=LIBLFXGCPNTRSY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50510879   

TargetAdenosine receptor A3(Human)
University of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510879(CHEMBL4548341)
Affinity DataKi:  524nMAssay Description:Displacement of [3H]-HEMADO from human A3 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510879(CHEMBL4548341)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-CCPA binding from human A1 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
University of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510879(CHEMBL4548341)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-NECA from human A2A receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed