BDBM50167939 3,4-DNH::5-Hydroxy Tryptamine::Benzen::Benzine::Benzol::Bicarburet of hydrogen::CHEMBL277500::Cc-34,(+/-)::Coal naphtha::Mineral naphtha::Phene::Pyrobenzol::Pyrobenzole::[6]annulene::benzene::benzole::cyclohexatriene::erythro-Phenyl-2-piperidyl-carbinol,(-)::phenyl hydride::trans-N, N-Dimethylphenylcyclopropylamine::trans-N-Methylphenylcyclopropylamine

SMILES c1ccccc1

InChI Key InChIKey=UHOVQNZJYSORNB-UHFFFAOYSA-N

Data  7 KI  4 Kd

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 11 hits for monomerid = 50167939   

LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi:  490nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Rat)
UniversitÉ

Curated by PDSP Ki Database
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetEndolysin [L99A](Enterobacteria phage T4)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKd:  1.75E+5nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndolysin(Enterobacteria phage T4)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKd:  4.80E+5nMAssay Description:Binding affinity to Enterobacteria phage T4 lysozyme L99A/M102H double mutant expressed in Escherichia coli BL21(DE3) by isothermal titration calorim...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndolysin(Enterobacteria phage T4)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKd:  2.70E+4nMAssay Description:Binding affinity to Enterobacteria phage T4 lysozyme L99A/M102E double mutant expressed in Escherichia coli BL21(DE3) by isothermal titration calorim...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndolysin(Enterobacteria phage T4)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167939(3,4-DNH | 5-Hydroxy Tryptamine | Benzen | Benzine ...)
Affinity DataKd:  1.75E+5nMAssay Description:Binding affinity to Enterobacteria phage T4 lysozyme L99A mutant expressed in Escherichia coli BL21(DE3) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed