BDBM50132130 7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL129208::cid_159809

SMILES COc1ccc2c3CCNC(C)c3[nH]c2c1

InChI Key InChIKey=ZXLDQJLIBNPEFJ-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50132130   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50132130(7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carb...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 5A receptor using LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50132130(7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carb...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-ketanserin from rat 5-HT2C expressed in mouse NIH/3T3 cells assessed as inhibition constant by Cheng-Prusoff equation analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProthrombin(Bos taurus (Bovine))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50132130(7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carb...)
Affinity DataIC50:  1.37E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50132130(7-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carb...)
Affinity DataIC50:  1.79E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay