BDBM50031348 4-Amino-6-(2-amino-propyl)-benzene-1,3-diol::CHEMBL132012

SMILES CC(N)Cc1cc(N)c(O)cc1O

InChI Key InChIKey=PSMUOMKJPAJKEZ-UHFFFAOYSA-N

Data  2 KI

  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50031348   

TargetTransporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50031348(4-Amino-6-(2-amino-propyl)-benzene-1,3-diol | CHEM...)
Affinity DataKi:  46nMAssay Description:Evaluated for the Competitive inhibition of uptake of norepinephrineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of Oklahoma

Curated by ChEMBL
LigandPNGBDBM50031348(4-Amino-6-(2-amino-propyl)-benzene-1,3-diol | CHEM...)
Affinity DataKi:  112nMAssay Description:Evaluated for the Competitive inhibition of uptake of dopamine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed