Reaction Details |
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Target | Probable nicotinate-nucleotide adenylyltransferase |
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Ligand | BDBM83184 |
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Substrate/Competitor | n/a |
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IC50 | 16900±n/a nM |
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Citation | PubChem, PC Dose response confirmation of uHTS inhibitor hits from NadD in a Colorimetric assay - Set 2 PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article |
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Probable nicotinate-nucleotide adenylyltransferase |
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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: | MKKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPLKKHNNFIDVQHRLTMI
QMIIDELGFGDICDDEIKRGGQSYTYDTIKAFKEQHKDSELYFVIGTDQYNQLEKWYQIE
YLKEMVTFVVVNRDKNSQNVENAMIAIQIPRVDISSTMIRQRVSEGKSIQVLVPKSVENY
IKGEGLYEH
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BDBM83184 |
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n/a |
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Name | BDBM83184 |
Synonyms: | (3Z)-3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester | (3Z)-3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester | MLS002635225 | SMR001544529 | [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (3Z)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate | [2-(cyclopentylamino)-2-oxoethyl] (3Z)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate | cid_44825350 |
Type | Small organic molecule |
Emp. Form. | C25H24N2O4 |
Mol. Mass. | 416.4691 |
SMILES | O=C(COC(=O)c1c2CC\C(=C\c3ccco3)c2nc2ccccc12)NC1CCCC1 |
Structure |
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