BDBM85822 Demethyl-AMPA::OFQ/N::OFQ/N (1-11)::OFQ/N (1-11),[Tyr10]

SMILES C[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)[C@@H](C)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=BNYHBGLVVTULJX-UHFFFAOYSA-N

Data  13 KI

  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 13 hits for monomerid = 85822   

TargetNociceptin receptor(Human)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  0.140nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2013
Entry Details
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  2.29nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2013
Entry Details
PubMed
TargetNociceptin receptor(Pig)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  11.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  17.4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Rat)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  57.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2012
Entry Details Article
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  79.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2013
Entry Details
PubMed
TargetNociceptin receptor(Mouse)
Section of Pharmacology

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  262nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2013
Entry Details
PubMed
TargetGlutamate receptor 3(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi:  270nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 1(Rat)
The Royal Danish School of Pharmacy

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85822BDBM85822(OFQ/N (1-11),[Tyr10] | OFQ/N | Demethyl-AMPA | OFQ...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2012
Entry Details Article
PubMed