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SMILES CCCCc1c(Cl)[nH]c(=O)[nH]c1=O

InChI Key InChIKey=CYNWJDGCUODOPW-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 = 20056   

TargetThymidine phosphorylase(Homo sapiens (Human))
Gilead Sciences Inc.

LigandPNGBDBM20056(5-Substituted-6-chlorouracil, 5c | 5-butyl-6-chlor...)copy SMILEScopy InChI
Affinity DataKi:  1.03E+3nM ΔG°:  -8.49kcal/molepH: 6.4 T: 2°CAssay Description:The enzyme reaction was started by the addition of enzyme to the reaction mixture containing substrate and test compounds. The reaction was stopped b...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M043PXPubMed