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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits 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
TargetAdenosine receptor A1(Homo sapiens (Human))
B. V. Patel Pharmaceutical Education And Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064622(CHEMBL3403730)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
B. V. Patel Pharmaceutical Education And Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064622(CHEMBL3403730)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed