null

SMILES Oc1ccc(cc1)C(=O)N1CCc2c(C1)n(Cc1ccccc1)c1ccccc21

InChI Key InChIKey=QDFMACRGINWYFW-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 8765   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH] FabI(Escherichia coli)
GlaxoSmithKline

LigandPNGBDBM8765(1,2,3,4-Tetrahydropyrido[3,4-b]indole 10 | 4-({9-b...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+4nMT: 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
TargetEnoyl-[acyl-carrier-protein] reductase [NADPH] FabI(Staphylococcus aureus)
GlaxoSmithKline

LigandPNGBDBM8765(1,2,3,4-Tetrahydropyrido[3,4-b]indole 10 | 4-({9-b...)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+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