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SMILES CCCCCCCCc1ccc(Oc2ccccc2)c(O)c1

InChI Key InChIKey=JOWYBLIPWAMIHM-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16298   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM16298(5-Octyl-2-phenoxy-phenol | 5-heptyl-2-phenoxylphen...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Inhibition of Mycobacterium tuberculosis Enoyl-[acyl-carrier-protein] reductaseMore data for this Ligand-Target Pair