null

SMILES C[C@@H](c1cnc[nH]1)c1cccc(C)c1C

InChI Key InChIKey=CUHVIMMYOGQXCV-LLVKDONJSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50241196   

TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Centre de Recherches de Croissy

Curated by PDSP Ki Database
LigandPNGBDBM50241196((R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole |...)copy SMILEScopy InChI
Affinity DataKi:  63.1nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z2CPubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Centre de Recherches de Croissy

Curated by PDSP Ki Database
LigandPNGBDBM50241196((R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole |...)copy SMILEScopy InChI
Affinity DataKi:  200nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z2CPubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Centre de Recherches de Croissy

Curated by PDSP Ki Database
LigandPNGBDBM50241196((R)-5-(1-(2,3-dimethylphenyl)ethyl)-1H-imidazole |...)copy SMILEScopy InChI
Affinity DataKi:  316nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28P5Z2CPubMed