BDBM50510876 CHEMBL4555340

SMILES Cc1sc2nc(N)nc(-n3cncn3)c2c1C

InChI Key InChIKey=KGWXNBQDYYNEEL-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 = 50510876   

TargetAdenosine receptor A2a(Human)
University of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510876(CHEMBL4555340)
Affinity DataKi:  5.69E+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
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
University of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510876(CHEMBL4555340)
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
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Science & Technology (Ust)

Curated by ChEMBL
LigandPNGBDBM50510876(CHEMBL4555340)
Affinity DataKi:  4.08E+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
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed