null

SMILES c1ccc2ccccc2c1

InChI Key InChIKey=UFWIBTONFRDIAS-UHFFFAOYSA-N

PDB links: 4 PDB IDs match 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 3 hits for monomerid = 50159249   

TargetAlpha-2A adrenergic receptor(Homo sapiens (Human))
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50159249(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)copy SMILEScopy InChI
Affinity DataKi:  4.57nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72G01PubMed
TargetAlpha-2A adrenergic receptor(MOUSE)
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50159249(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)copy SMILEScopy InChI
Affinity DataKi:  7.76nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72G01PubMed
TargetAlpha-2A adrenergic receptor(MOUSE)
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM50159249(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)copy SMILEScopy InChI
Affinity DataKi:  9.33nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T72G01PubMed