null

SMILES NCCCCCc1cnc[nH]1

InChI Key InChIKey=MZCJWLAXZRFUPI-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

  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 4 hits for monomerid = 22908   

TargetHistamine H3 receptor(Homo sapiens (Human))
Vrije Universiteit Amsterdam

LigandPNGBDBM22908(4( 5)-( 5-aminopenty1)-lH-imidazole | 5-(1H-imidaz...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Ligand displacement assays were performed on The SK-N-MC/hH3R cell homogenates. Retained radioactivity was determined by liquid scintillation countin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD1W6VPubMed
TargetHrh3 protein(RAT)
Vrije Universiteit

Curated by PDSP Ki Database
LigandPNGBDBM22908(4( 5)-( 5-aminopenty1)-lH-imidazole | 5-(1H-imidaz...)copy SMILEScopy InChI
Affinity DataKi:  5.01nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9P1NPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Vrije Universiteit Amsterdam

LigandPNGBDBM22908(4( 5)-( 5-aminopenty1)-lH-imidazole | 5-(1H-imidaz...)copy SMILEScopy InChI
Affinity DataKi:  5.13nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9P1NPubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
Vrije Universiteit Amsterdam

LigandPNGBDBM22908(4( 5)-( 5-aminopenty1)-lH-imidazole | 5-(1H-imidaz...)copy SMILEScopy InChI
Affinity DataKi:  251nMAssay Description:Ligand displacement assays were performed on The SK-N-MC/hH4R cell homogenates. Retained radioactivity was determined by liquid scintillation countin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD1W6VPubMed