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SMILES Clc1ccc(NCC(=O)N\N=C\c2cccc(Br)c2)cc1

InChI Key InChIKey=YWORPHJSBNSLFE-DJKKODMXSA-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 = 97424   

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

LigandPNGBDBM97424(Phenylaminoacetic acid benzylidene hydrazine analo...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMpH: 7.4Assay Description:Inhibition assay using pfENR.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FJ2FDPPubMed