null

SMILES Oc1ccc(Cn2c3CN(CCc3c3ccccc23)C(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=YZMKFGOLGVQGGS-UHFFFAOYSA-N

PDB links: 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 = 8778   

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

LigandPNGBDBM8778(1,2,3,4-tetrahydro pyrido[3,4-b]indole 22 | 4-({2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+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

LigandPNGBDBM8778(1,2,3,4-tetrahydro pyrido[3,4-b]indole 22 | 4-({2-...)copy SMILEScopy InChI
Affinity DataIC50: 180nMT: 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