null

SMILES NCCCc1nc(cn2cc(nc12)-c1ccccc1)-c1csc2ccccc12

InChI Key InChIKey=OZXAASXARKXPPD-UHFFFAOYSA-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 5 hits for monomerid = 50097782   

TargetSomatostatin receptor type 5(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50097782(3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...)copy SMILEScopy InChI
Affinity DataKi:  600nMAssay Description:Inhibitory constant on human somatostatin receptor 5More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z3205BPubMed
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50097782(3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory constant on human somatostatin receptor type 3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z3205BPubMed
TargetSomatostatin receptor type 2(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50097782(3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...)copy SMILEScopy InChI
Affinity DataKi:  2.10E+3nMAssay Description:Inhibitory constant on human Somatostatin receptor type 2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z3205BPubMed
TargetSomatostatin receptor type 1(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50097782(3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...)copy SMILEScopy InChI
Affinity DataKi:  2.90E+3nMAssay Description:Inhibitory constant on human Somatostatin receptor type 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z3205BPubMed
TargetSomatostatin receptor type 4(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50097782(3-(6-Benzo[b]thiophen-3-yl-2-phenyl-imidazo[1,2-a]...)copy SMILEScopy InChI
Affinity DataKi:  7.20E+3nMAssay Description:Inhibitory constant on human somatostatin receptor 4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z3205BPubMed