| Reaction Details |
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 | Report a problem with these data |
| Target | Sporulation kinase A |
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| Ligand | BDBM50063753 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_37761 (CHEMBL650776) |
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| IC50 | 3800±n/a nM |
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| Citation |  Macielag, MJ; Demers, JP; Fraga-Spano, SA; Hlasta, DJ; Johnson, SG; Kanojia, RM; Russell, RK; Sui, Z; Weidner-Wells, MA; Werblood, H; Foleno, BD; Goldschmidt, RM; Loeloff, MJ; Webb, GC; Barrett, JF Substituted salicylanilides as inhibitors of two-component regulatory systems in bacteria. J Med Chem41:2939-45 (1998) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Sporulation kinase A |
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| Name: | Sporulation kinase A |
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| Synonyms: | KINA_BACSU | Sporulation kinase A | Stage II sporulation protein F | Stage II sporulation protein J | gsiC | kinA | scoD | spoIIF | spoIIJ |
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| Type: | PROTEIN |
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| Mol. Mass.: | 69161.05 |
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| Organism: | Bacillus subtilis (strain 168) |
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| Description: | ChEMBL_105028 |
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| Residue: | 606 |
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| Sequence: | MEQDTQHVKPLQTKTDIHAVLASNGRIIYISANSKLHLGYLQGEMIGSFLKTFLHEEDQF
LVESYFYNEHHLMPCTFRFIKKDHTIVWVEAAVEIVTTRAERTEREIILKMKVLEEETGH
QSLNCEKHEIEPASPESTTYITDDYERLVENLPSPLCISVKGKIVYVNSAMLSMLGAKSK
DAIIGKSSYEFIEEEYHDIVKNRIIRMQKGMEVGMIEQTWKRLDGTPVHLEVKASPTVYK
NQQAELLLLIDISSRKKFQTILQKSRERYQLLIQNSIDTIAVIHNGKWVFMNESGISLFE
AATYEDLIGKNIYDQLHPCDHEDVKERIQNIAEQKTESEIVKQSWFTFQNRVIYTEMVCI
PTTFFGEAAVQVILRDISERKQTEELMLKSEKLSIAGQLAAGIAHEIRNPLTAIKGFLQL
MKPTMEGNEHYFDIVFSELSRIELILSELLMLAKPQQNAVKEYLNLKKLIGEVSALLETQ
ANLNGIFIRTSYEKDSIYINGDQNQLKQVFINLIKNAVESMPDGGTVDIIITEDEHSVHV
TVKDEGEGIPEKVLNRIGEPFLTTKEKGTGLGLMVTFNIIENHQGVIHVDSHPEKGTAFK
ISFPKK
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| BDBM50063753 |
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| n/a |
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| Name | BDBM50063753 |
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| Synonyms: | CHEMBL12131 | Closantel | N-(5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)-2-hydroxy-3,5-diiodobenzamide | N-{5-Chloro-4-[(4-chloro-phenyl)-cyano-methyl]-2-methyl-phenyl}-2-hydroxy-3,5-diiodo-benzamide | cid_42574 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H14Cl2I2N2O2 |
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| Mol. Mass. | 663.074 |
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| SMILES | Cc1cc(C(C#N)c2ccc(Cl)cc2)c(Cl)cc1NC(=O)c1cc(I)cc(I)c1O |
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| Structure | 
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