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BDBM50097781 3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyrazin-8-yl]-propylamine::CHEMBL164964

SMILES: NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=KVFFKWIKILEIPC-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50097781   
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
Somatostatin receptor type 5


(Homo sapiens (Human))
BDBM50097781
PNG
(3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyraz...)
Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C21H19N5O2/c22-11-5-10-18-21-24-19(15-6-2-1-3-7-15)13-25(21)14-20(23-18)16-8-4-9-17(12-16)26(27)28/h1-4,6-9,12-14H,5,10-11,22H2
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PC cid
PC sid
UniChem
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430n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant on human somatostatin receptor 5


Bioorg Med Chem Lett 11: 741-5 (2001)


BindingDB Entry DOI: 10.7270/Q2Z3205B
More data for this
Ligand-Target Pair
Somatostatin receptor type 3


(Homo sapiens (Human))
BDBM50097781
PNG
(3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyraz...)
Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C21H19N5O2/c22-11-5-10-18-21-24-19(15-6-2-1-3-7-15)13-25(21)14-20(23-18)16-8-4-9-17(12-16)26(27)28/h1-4,6-9,12-14H,5,10-11,22H2
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2.50E+3n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant on human somatostatin receptor type 3


Bioorg Med Chem Lett 11: 741-5 (2001)


BindingDB Entry DOI: 10.7270/Q2Z3205B
More data for this
Ligand-Target Pair
Somatostatin receptor type 1


(Homo sapiens (Human))
BDBM50097781
PNG
(3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyraz...)
Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C21H19N5O2/c22-11-5-10-18-21-24-19(15-6-2-1-3-7-15)13-25(21)14-20(23-18)16-8-4-9-17(12-16)26(27)28/h1-4,6-9,12-14H,5,10-11,22H2
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3.40E+3n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant on human Somatostatin receptor type 1


Bioorg Med Chem Lett 11: 741-5 (2001)


BindingDB Entry DOI: 10.7270/Q2Z3205B
More data for this
Ligand-Target Pair
Somatostatin receptor type 2


(Homo sapiens (Human))
BDBM50097781
PNG
(3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyraz...)
Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C21H19N5O2/c22-11-5-10-18-21-24-19(15-6-2-1-3-7-15)13-25(21)14-20(23-18)16-8-4-9-17(12-16)26(27)28/h1-4,6-9,12-14H,5,10-11,22H2
PDB

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7.90E+3n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant on human Somatostatin receptor type 2


Bioorg Med Chem Lett 11: 741-5 (2001)


BindingDB Entry DOI: 10.7270/Q2Z3205B
More data for this
Ligand-Target Pair
Somatostatin receptor type 4


(Homo sapiens (Human))
BDBM50097781
PNG
(3-[6-(3-Nitro-phenyl)-2-phenyl-imidazo[1,2-a]pyraz...)
Show SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C21H19N5O2/c22-11-5-10-18-21-24-19(15-6-2-1-3-7-15)13-25(21)14-20(23-18)16-8-4-9-17(12-16)26(27)28/h1-4,6-9,12-14H,5,10-11,22H2
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory constant on human somatostatin receptor 4


Bioorg Med Chem Lett 11: 741-5 (2001)


BindingDB Entry DOI: 10.7270/Q2Z3205B
More data for this
Ligand-Target Pair