BDBM50500485 CHEMBL3745803

SMILES CCc1cc2c(nc([nH]c2=O)-c2ccoc2)s1

InChI Key InChIKey=WESMFTUKYUALDR-UHFFFAOYSA-N

Data  2 KI  1 Kd

  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 3 hits for monomerid = 50500485   

TargetTransmembrane domain-containing protein TMIGD3(Human)
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500485(CHEMBL3745803)
Affinity DataKi:  550nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetTransmembrane domain-containing protein TMIGD3(Human)
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500485(CHEMBL3745803)
Affinity DataKd:  741nMAssay Description:Competitive antagonist activity at YFP linked human adenosine A3 receptor expressed in CHO CRE-SPAP cells assessed as inhibition of NECA-induced rece...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500485(CHEMBL3745803)
Affinity DataKi:  5.62E+4nMAssay Description:Displacement of CA200645 from human adenosine A1 receptor expressed in CHO cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed