null

SMILES OP(O)(=O)c1nc2cc(Cl)c(Cl)cc2nc1P(O)(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 4 hits for monomerid = 50589979   

TargetCollagenase ColQ1(Bacillus cereus (strain Q1))TBA
LigandPNGBDBM50589979(CHEMBL5177477)copy SMILES
Affinity DataIC50: 5.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD80NZPubMed
TargetStromelysin-1(Homo sapiens (Human))TBA
LigandPNGBDBM50589979(CHEMBL5177477)copy SMILES
Affinity DataIC50: 3.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD80NZPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))TBA
LigandPNGBDBM50589979(CHEMBL5177477)copy SMILES
Affinity DataIC50: 7.90E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD80NZPubMed
TargetInterstitial collagenase(Homo sapiens (Human))TBA
LigandPNGBDBM50589979(CHEMBL5177477)copy SMILES
Affinity DataIC50: 5.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD80NZPubMed