BDBM50064624 CHEMBL3403732

SMILES CN(C)c1nc(Nc2ccc(C)cc2)sc1C(=O)Nc1sc2CCCCc2c1C#N

InChI Key InChIKey=HNJQGTQYLKHULB-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 3 hits for monomerid = 50064624   

TargetAdenosine receptor A2a(Human)
B. V. Patel Pharmaceutical Education and Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064624(CHEMBL3403732)
Affinity DataKi: >1.00E+4nMAssay 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
TargetAdenosine receptor A3(Human)
B. V. Patel Pharmaceutical Education and Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064624(CHEMBL3403732)
Affinity DataKi:  3.40E+4nMAssay 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
LigandPNGBDBM50064624(CHEMBL3403732)
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 Depth
Date in BDB:
4/9/2016
Entry Details Article
PubMed