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BDBM50127596 2-(4,5-Dihydro-1H-imidazol-2-yl)-4-propyl-3,4-dihydro-2H-benzo[1,4]oxazine::CHEMBL13940

SMILES: CCCN1CC(Oc2ccccc12)C1=NCCN1

InChI Key: InChIKey=PAQQKLNYFIWNPQ-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50127596   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nischarin


(Homo sapiens (Human))
BDBM50127596
PNG
(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-propyl-3,4-dihy...)
Show SMILES CCCN1CC(Oc2ccccc12)C1=NCCN1 |t:15|
Show InChI InChI=1S/C14H19N3O/c1-2-9-17-10-13(14-15-7-8-16-14)18-12-6-4-3-5-11(12)17/h3-6,13H,2,7-10H2,1H3,(H,15,16)
PDB

UniProtKB/SwissProt

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PC sid
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Article
PubMed
158n/an/an/an/an/an/an/an/a



Universit£ d'Orl£ans

Curated by ChEMBL


Assay Description
Binding affinity for imidazoline receptor I-2 in rabbit kidney homogenate (relative to [3H]-Idazoxan radioligand)


J Med Chem 43: 1109-22 (2000)


Article DOI: 10.1021/jm991124t
BindingDB Entry DOI: 10.7270/Q2SB48G9
More data for this
Ligand-Target Pair
Imidazoline receptor 1 (I1R)


(Homo sapiens (Human))
BDBM50127596
PNG
(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-propyl-3,4-dihy...)
Show SMILES CCCN1CC(Oc2ccccc12)C1=NCCN1 |t:15|
Show InChI InChI=1S/C14H19N3O/c1-2-9-17-10-13(14-15-7-8-16-14)18-12-6-4-3-5-11(12)17/h3-6,13H,2,7-10H2,1H3,(H,15,16)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
160n/an/an/an/an/an/an/an/a



Université d'Orléans

Curated by ChEMBL


Assay Description
In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparation


J Med Chem 46: 1962-79 (2003)


Article DOI: 10.1021/jm021050c
BindingDB Entry DOI: 10.7270/Q22806Z1
More data for this
Ligand-Target Pair
Imidazoline receptor 1 (I1R)


(Homo sapiens (Human))
BDBM50127596
PNG
(2-(4,5-Dihydro-1H-imidazol-2-yl)-4-propyl-3,4-dihy...)
Show SMILES CCCN1CC(Oc2ccccc12)C1=NCCN1 |t:15|
Show InChI InChI=1S/C14H19N3O/c1-2-9-17-10-13(14-15-7-8-16-14)18-12-6-4-3-5-11(12)17/h3-6,13H,2,7-10H2,1H3,(H,15,16)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
450n/an/an/an/an/an/an/an/a



Université d'Orléans

Curated by ChEMBL


Assay Description
In vitro binding affinity determined against imidazoline receptor I-2 using rabbit kidney preparation


J Med Chem 46: 1962-79 (2003)


Article DOI: 10.1021/jm021050c
BindingDB Entry DOI: 10.7270/Q22806Z1
More data for this
Ligand-Target Pair