null

SMILES CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(O)(=O)OC[C@H](NC(=O)CCCC)C(O)=O)c1

InChI Key

  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 = 50601670   

LigandPNGBDBM50601670(CHEMBL5202805)copy SMILES
Affinity DataEC50:  0.580nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601670(CHEMBL5202805)copy SMILES
Affinity DataIC50: 6.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601670(CHEMBL5202805)copy SMILES
Affinity DataIC50: 6.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed
LigandPNGBDBM50601670(CHEMBL5202805)copy SMILES
Affinity DataEC50:  0.589nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69PNNPubMed