null

SMILES COc1ccc(\C=N\NC(=O)CNc2ccc(Cl)cc2)cc1OC

InChI Key InChIKey=WMOGLTZHGDYVGX-KEBDBYFISA-N

  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 1 hit for monomerid = 97411   

TargetEnoyl-acyl carrier reductase(Plasmodium falciparum)
Bombay College of Pharmacy

LigandPNGBDBM97411(Phenylaminoacetic acid benzylidene hydrazine analo...)copy SMILEScopy InChI
Affinity DataIC50: 1.43E+5nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2FDPPubMed