BDBM50050769 CHEMBL3318019

SMILES CC(C)Oc1cc(C)ccc1-c1oc2ccc(Cl)cc2c(=O)c1O

InChI Key InChIKey=LJURFDHGYAPUNO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50050769   

TargetAdenosine receptor A3(Homo sapiens (Human))
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50050769(CHEMBL3318019)
Affinity DataKi:  560nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed