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SMILES O=C(N1CCc2c(C1)[nH]c1ccccc21)c1ccccc1

InChI Key InChIKey=WQRXDRGZIIXKAK-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to 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 = 8760   

TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI(Staphylococcus aureus)
GlaxoSmithKline

LigandPNGBDBM8760(1,2,3,4-Tetrahydropyrido[3,4-b]indole 5 | 2-benzoy...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMpH: 6.5 T: 2°CAssay Description:Assays were carried out in half-area, 96-well microtiter plates. Compounds were evaluated in assay mixtures containing components specific for each e...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X5610PubMed