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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Probable nicotinate-nucleotide adenylyltransferase | ||
| Ligand | BDBM29682 | ||
| Substrate/Competitor | n/a | ||
| IC50 | 18700±n/a nM | ||
| Citation |  PubChem, PC Dose response confirmation of uHTS inhibitor hits from NadD in a Colorimetric assay - Set 2 PubChem Bioassay(2012)[AID] | ||
| More Info.: | Get all data from this article | ||
| Probable nicotinate-nucleotide adenylyltransferase | |||
| Name: | Probable nicotinate-nucleotide adenylyltransferase | ||
| Synonyms: | NADD_STAAN | hypothetical protein SA1422 | nadD | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 22100.53 | ||
| Organism: | Staphylococcus aureus subsp. aureus N315 | ||
| Description: | gi_15927174 | ||
| Residue: | 189 | ||
| Sequence: |
| ||
| BDBM29682 | |||
| n/a | |||
| Name | BDBM29682 | ||
| Synonyms: | 2-(dichloromethyl)-7-(phenylmethyl)-3,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one | 2-[bis(chloranyl)methyl]-7-(phenylmethyl)-3,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one | 7-benzyl-2-(dichloromethyl)-3,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one | 7-benzyl-2-(dichloromethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one | MLS000705398 | SMR000232051 | cid_986648 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C17H15Cl2N3OS | ||
| Mol. Mass. | 380.292 | ||
| SMILES | ClC(Cl)c1nc2sc3CN(Cc4ccccc4)CCc3c2c(=O)[nH]1 | ||
| Structure | 
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