BDBM50510878 CHEMBL4552737

SMILES Nc1nc(-n2ccnc2)c2c3CCCCc3sc2n1

InChI Key InChIKey=YLIZAVXCXWGBNC-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 = 50510878   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510878(CHEMBL4552737)
Affinity DataKi:  4.06E+3nMAssay Description:Displacement of [3H]-NECA from human A2A receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510878(CHEMBL4552737)
Affinity DataKi:  1.04E+4nMAssay Description:Displacement of [3H]-CCPA binding from human A1 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510878(CHEMBL4552737)
Affinity DataKi: >3.00E+4nMAssay Description:Displacement of [3H]-HEMADO from human A3 receptor expressed in CHO cells by radioligand competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed