BDBM50595383 CHEMBL5201800

SMILES Nc1nncc(n1)-c1ccc(Br)cc1

InChI Key InChIKey=YVDVINSIUHWSPX-UHFFFAOYSA-N

Data  2 Kd

  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 = 50595383   

TargetAdenosine receptor A1(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50595383(CHEMBL5201800)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity to human wild type adenosine A1 receptor expressed in Expi293F cells assessed as dissociation constant by surface plasmon resonance ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAdenosine receptor A2a(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50595383(CHEMBL5201800)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity to human wild type adenosine A2A receptor expressed in Expi293F cells assessed as dissociation constant by surface plasmon resonance...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed