BDBM50220455 CHEMBL434785

SMILES N[C@H](C1Cc2ccccc2C1)C(O)=O

InChI Key InChIKey=GUDHMDVRURNAHL-SNVBAGLBSA-N

Data  3 KI

PDB links: 1 PDB ID matches 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 3 hits for monomerid = 50220455   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220455(CHEMBL434785)
Affinity DataKi:  26nMAssay Description:Binding affinity towards Histamine H3 receptor of rat cortical membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220455(CHEMBL434785)
Affinity DataKi:  1.07E+4nMAssay Description:Binding affinity towards Histamine H1 receptor of human membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220455(CHEMBL434785)
Affinity DataKi:  1.91E+4nMAssay Description:Binding affinity towards Histamine H2 receptor from human membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed