| Reaction Details |
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 | Report a problem with these data |
| Target | Probable nicotinate-nucleotide adenylyltransferase |
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| Ligand | BDBM76914 |
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| Substrate/Competitor | n/a |
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| IC50 | 16200±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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| BDBM76914 |
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| n/a |
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| Name | BDBM76914 |
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| Synonyms: | MLS000087888 | N-[2-(4-methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide | N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-thiophenecarboxamide | N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide | N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide | SMR000024207 | cid_3235680 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H15N3OS2 |
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| Mol. Mass. | 341.451 |
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| SMILES | Cc1ccc(cc1)-n1nc2CSCc2c1NC(=O)c1cccs1 |
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| Structure | 
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