BDBM50136509 8-Methoxy-4,9-dihydro-3H-beta-carboline::CHEMBL269367

SMILES COc1cccc2c3CCN=Cc3[nH]c12

InChI Key InChIKey=LIUNAKJFUYIJFE-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50136509   

Target5-hydroxytryptamine receptor 2C(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136509(8-Methoxy-4,9-dihydro-3H-beta-carboline | CHEMBL26...)
Affinity DataKi:  1.35E+3nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 2C receptor from fundus tissue by [3H]-mesulergine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136509(8-Methoxy-4,9-dihydro-3H-beta-carboline | CHEMBL26...)
Affinity DataKi:  2.55E+3nMAssay Description:Binding affinity for rat 5-hydroxytryptamine 2A receptor using [3H]-DOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136509(8-Methoxy-4,9-dihydro-3H-beta-carboline | CHEMBL26...)
Affinity DataKi:  3.24E+3nMAssay Description:Binding affinity towards cloned rat 5-hydroxytryptamine 2A receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50136509(8-Methoxy-4,9-dihydro-3H-beta-carboline | CHEMBL26...)
Affinity DataKi:  5.02E+3nMAssay Description:Binding affinity at alpha-2 adrenergic receptors of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed