null

SMILES OC(=O)\C=C\C(=O)NNC(=O)c1cnccc1Cc1ccccc1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50596053   

TargetEgl nine homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM50596053(CHEMBL5173876)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BR8X83PubMed
TargetEgl nine homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM50596053(CHEMBL5173876)copy SMILES
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails