null

SMILES NC(=O)c1ccc(cc1)C(O)=O

InChI Key

PDB links: 1 PDB ID matches 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 5 hits for monomerid = 50596339   

TargetSigma intracellular receptor 2(Rattus norvegicus (Rat))TBA
LigandPNGBDBM50596339(CHEBI:50738 | TEREPHTHALAMIC ACID | Terephthalamic...)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0K46PubMed
TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))TBA
LigandPNGBDBM50596339(CHEBI:50738 | TEREPHTHALAMIC ACID | Terephthalamic...)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0K46PubMed
TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))TBA
LigandPNGBDBM50596339(CHEBI:50738 | TEREPHTHALAMIC ACID | Terephthalamic...)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0K46PubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50596339(CHEBI:50738 | TEREPHTHALAMIC ACID | Terephthalamic...)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0K46PubMed
TargetMu-type opioid receptor(Rattus norvegicus (rat))TBA
LigandPNGBDBM50596339(CHEBI:50738 | TEREPHTHALAMIC ACID | Terephthalamic...)copy SMILES
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0K46PubMed