| Reaction Details |
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 | Report a problem with these data |
| Target | Probable nicotinate-nucleotide adenylyltransferase |
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| Ligand | BDBM50362 |
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| Substrate/Competitor | n/a |
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| IC50 | 18500±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 |
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| Synonyms: | NADD_STAAN | hypothetical protein SA1422 | nadD |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 22100.53 |
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| Organism: | Staphylococcus aureus subsp. aureus N315 |
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| Description: | gi_15927174 |
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| Residue: | 189 |
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| Sequence: | MKKIVLYGGQFNPIHTAHMIVASEVFHELQPDEFYFLPSFMSPLKKHNNFIDVQHRLTMI
QMIIDELGFGDICDDEIKRGGQSYTYDTIKAFKEQHKDSELYFVIGTDQYNQLEKWYQIE
YLKEMVTFVVVNRDKNSQNVENAMIAIQIPRVDISSTMIRQRVSEGKSIQVLVPKSVENY
IKGEGLYEH
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| BDBM50362 |
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| n/a |
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| Name | BDBM50362 |
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| Synonyms: | 2-[2-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-5-thiazolyl]acetic acid | 2-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]acetic acid | 2-[2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid | 2-[2-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-4-phenyl-thiazol-5-yl]acetic acid | MLS000393143 | SMR000247402 | cid_4884442 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H21N3O4S |
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| Mol. Mass. | 459.517 |
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| SMILES | COc1ccc(cc1)C1=NN(C(C1)c1ccco1)c1nc(c(CC(O)=O)s1)-c1ccccc1 |t:9| |
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| Structure | 
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