Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL

LigandBDBM50281867(8-(5-Methoxy-chroman-4-ylmethyl)-1-phenyl-1,3,8-tr...)Copy SMILESCopy InChI

Affinity DataKi:  12nMAssay Description:Compound was tested for its binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligandMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
Copy BDB DOI

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL

LigandBDBM50281867(8-(5-Methoxy-chroman-4-ylmethyl)-1-phenyl-1,3,8-tr...)Copy SMILESCopy InChI

Affinity DataKi:  29nMAssay Description:Compound was tested for its binding affinity against Dopamine receptor D2 using [3H]-raclopride radioligandMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails Article
Copy BDB DOI