BDBM50136508 6-Bromo-4,9-dihydro-3H-beta-carboline::CHEMBL6626

SMILES Brc1ccc2[nH]c3C=NCCc3c2c1

InChI Key InChIKey=PAHAIWFYCZHWKN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50136508   

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

Curated by ChEMBL
LigandPNGBDBM50136508(6-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6626)
Affinity DataKi:  1.20E+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(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50136508(6-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6626)
Affinity DataKi:  1.72E+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
LigandPNGBDBM50136508(6-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6626)
Affinity DataKi:  5.29E+3nMAssay Description:Binding affinity at alpha-2 adrenergic receptors of rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed