BDBM50013811 9H-beta-Carboline::9H-pyrido[3,4-b]indole::CHEMBL275224::Norharman::beta-carboline::cid_64961

SMILES c1ccc2c(c1)[nH]c1cnccc21

InChI Key InChIKey=AIFRHYZBTHREPW-UHFFFAOYSA-N

Data  5 KI  7 IC50

PDB links: 1 PDB ID matches this monomer.

  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 12 hits for monomerid = 50013811   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataKi:  120nMAssay Description:Inhibition of IDOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Sunchon National University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataKi:  260nMAssay Description:Competitive inhibition of recombinant human MAO-A using kynuramine as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Sunchon National University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataKi:  1.12E+3nMAssay Description:Competitive inhibition of recombinant human MAO-B expressed in baculovirus system using kynuramine as substrate after 40 mins by Lineweaver-Burk plot...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Sunchon National University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataKi:  1.20E+3nMAssay Description:Reversible inhibition of MAO-BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50:  8.46E+3nMAssay Description:Inhibition of L3 larval stage of Onchocerca volvulus chitinase using 4-methylumbelliferyl-N-N'-N''-beta-chitotrioside as substrate assessed as releas...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetO94806/P05129/P05771/P17252/P24723/P41743/Q02156/Q04759/Q05513/Q05655/Q15139(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibitory activity against protein kinase C.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
Nanjing Medical University

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of TDO (unknown origin) assessed as reduction in N-formylkynurenine formation using L-tryptophan as substrate incubated for 75 mins by UV ...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50:  9.00E+4nMAssay Description:Inhibition of His-tagged recombinant human IDO1 expressed in Escherichia coli using tryptophan as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity against IkappaB kinase(IKK) isolated from HeLa cells activated with recombinant MEEK1 in an ELISA phosphorylaton assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50: >1.99E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetcAMP-dependent protein kinase catalytic subunit alpha/beta/gamma(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50013811(9H-beta-Carboline | 9H-pyrido[3,4-b]indole | CHEMB...)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibitory activity against protein kinase A.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed