BDBM29135 CHEMBL11608::cid_5610::p-Tyramine::tyramine

SMILES NCCc1ccc(O)cc1

InChI Key InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-N

Data  11 KI  2 IC50  2 Kd  10 EC50

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29135   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM29135(CHEMBL11608 | cid_5610 | p-Tyramine | tyramine)
Affinity DataKi:  1.60E+5nMAssay Description:Affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM29135(CHEMBL11608 | cid_5610 | p-Tyramine | tyramine)
Affinity DataKi:  3.90E+5nMAssay Description:Affinity towards Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed