BDBM50377492 CHEMBL407650

SMILES CCc1nc(-c2nccs2)c2sccc2n1

InChI Key InChIKey=YNBYJWXOQPYWEM-UHFFFAOYSA-N

Data  4 KI  1 EC50

  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 1 hit for monomerid = 50377492   

TargetAdenosine receptor A3(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50377492(CHEMBL407650)
Affinity DataKi:  1.81E+3nMAssay Description:Binding affinity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed