BDBM50064630 CHEMBL3403738

SMILES Cc1nc(Nc2ccc(C)cc2)sc1C(=O)Nc1sc2CCCCc2c1C#N

InChI Key InChIKey=RDCBVRBAGNXMMR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50064630   

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

Curated by ChEMBL
LigandPNGBDBM50064630(CHEMBL3403738)
Affinity DataKi:  3.87E+3nMAssay 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 A2a(Homo sapiens (Human))
B. V. Patel Pharmaceutical Education And Research Development (Perd) Centre

Curated by ChEMBL
LigandPNGBDBM50064630(CHEMBL3403738)
Affinity DataKi:  5.67E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A 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
LigandPNGBDBM50064630(CHEMBL3403738)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed