BDBM50064622 CHEMBL3403730

SMILES CCOC(=O)c1c(NC(=O)c2sc(NOC(C)=O)nc2N(C)C)sc2CCCCc12

InChI Key InChIKey=KTCOEYUYZKSGIQ-UHFFFAOYSA-N

Data  3 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 1 hit for monomerid = 50064622   

TargetAdenosine receptor A3(Homo sapiens (Human))
B. V. Patel Pharmaceutical Education And Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064622(CHEMBL3403730)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed