BDBM50478213 CHEMBL406935

SMILES O=C(Nc1nc2ccccc2n2nc(nc12)-c1ccco1)c1cccs1

InChI Key InChIKey=KKEVFJDNPFXUQH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50478213   

TargetAdenosine receptor A1(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50478213(CHEMBL406935)
Affinity DataKi:  50nMAssay Description:Displacement of [3]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed