BDBM50051363 1,2,3,4-Tetrahydro-carbazol-4a-ol::CHEMBL72166

SMILES OC12CCCCC1=Nc1ccccc21

InChI Key InChIKey=MJRMOJRZUNJPCJ-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 = 50051363   

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

Curated by ChEMBL
LigandPNGBDBM50051363(1,2,3,4-Tetrahydro-carbazol-4a-ol | CHEMBL72166)
Affinity DataKi:  2.20E+4nMAssay 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