BDBM50500488 CHEMBL6215

SMILES CCc1cc2c(O)ncnc2s1

InChI Key InChIKey=GXZAQJCUXCKYKB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50500488   

TargetTransmembrane domain-containing protein TMIGD3(Human)
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500488(CHEMBL6215)
Affinity DataKi:  1.35E+4nMAssay 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
TargetAdenosine receptor A1(Human)
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500488(CHEMBL6215)
Affinity DataKi:  7.59E+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