BDBM50064626 CHEMBL3403734

SMILES Cc1ccc(cc1)-c1nc(Nc2ccccc2)sc1C(=O)Nc1sc2CCCCc2c1C(N)=O

InChI Key InChIKey=LNDGSFJHLKTPJU-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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50064626   

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

Curated by ChEMBL
LigandPNGBDBM50064626(CHEMBL3403734)
Affinity DataKi:  334nMAssay Description:Displacement of [3H]HEMADO from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2016
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
B. V. Patel Pharmaceutical Education and Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064626(CHEMBL3403734)
Affinity DataKi:  2.38E+3nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2016
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
B. V. Patel Pharmaceutical Education and Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064626(CHEMBL3403734)
Affinity DataKi:  3.44E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2016
Entry Details Article
PubMed