BDBM50051335 4-Methoxy-7-[(E)-phenyliminomethyl]-furo[3,2-g]chromen-5-one::CHEMBL74489

SMILES COc1c2ccoc2cc2oc(\C=N\c3ccccc3)cc(=O)c12

InChI Key InChIKey=GHZCBCUGMGHTJF-RGVLZGJSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50051335   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051335(4-Methoxy-7-[(E)-phenyliminomethyl]-furo[3,2-g]chr...)
Affinity DataKi:  9.12E+3nMAssay Description:Ability to displace [125I]-AB-MECA binding from adenosine A3 receptor.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50051335(4-Methoxy-7-[(E)-phenyliminomethyl]-furo[3,2-g]chr...)
Affinity DataKi:  9.18E+3nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed