BDBM50627155 CHEMBL5436195

SMILES O=c1[nH]nc(NC2CCCC2)c2nnn(Cc3cccs3)c12

InChI Key InChIKey=RATZCLQARSHGQO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50627155   

TargetAdenosine receptor A1(Human)
Insilico Medicine Hong Kong

Curated by ChEMBL
LigandPNGBDBM50627155(CHEMBL5436195)
Affinity DataKi:  47nMAssay Description:Binding affinity to adenosine receptor A1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
Insilico Medicine Hong Kong

Curated by ChEMBL
LigandPNGBDBM50627155(CHEMBL5436195)
Affinity DataKi:  895nMAssay Description:Binding affinity to adenosine receptor A2a (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed