BDBM50533465 CHEMBL4578381

SMILES [H][C@@]12C[C@@]1([C@H](O)[C@H](O)[C@H]2C)n1cc(-c2ccccc2)c2c(Nc3ccccc3)ncnc12

InChI Key InChIKey=OLGBAZTXCHENFM-PIGKDAHTSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50533465   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50533465(CHEMBL4578381)
Affinity DataKi:  710nMAssay Description:Inhibition of human 5HT7 by radio-ligand binding displacement assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50533465(CHEMBL4578381)
Affinity DataIC50:  88nMAssay Description:Inhibition of human adenosine kinase assessed as effect on reduced nicotinamide-adenine dinculeotide appearance using inosine as substrate in presenc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed