BDBM81264 5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide::5-(2-azanylethyl)benzene-1,2,4-triol;hydrobromide::6-Hydroxydopamine hydrobromide::CHEMBL337702::MLS002207128::SMR001306725::cid_176170

SMILES NCCc1cc(O)c(O)cc1O

InChI Key InChIKey=DIVDFFZHCJEHGG-UHFFFAOYSA-N

Data  2 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 81264   

TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM81264(5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |...)
Affinity DataKi:  12nMAssay Description:Evaluated for the Competitive inhibition of uptake of dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM81264(5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |...)
Affinity DataKi:  51nMAssay Description:Evaluated for the Competitive inhibition of uptake of norepinephrineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81264(5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |...)
Affinity DataIC50:  1.35E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein argonaute-2(Human)
Western Michigan University

Curated by ChEMBL
LigandPNGBDBM81264(5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |...)
Affinity DataIC50:  1.61E+3nMAssay Description:Inhibition of AGO2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
New York University

Curated by ChEMBL
LigandPNGBDBM81264(5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of GAPDHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM81264(5-(2-aminoethyl)benzene-1,2,4-triol;hydrobromide |...)
Affinity DataIC50:  1.87E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay