Reaction Details |
| Report a problem with these data |
Target | Botulinum neurotoxin type F |
---|
Ligand | BDBM44497 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | High-throughput multiplex microsphere dose response for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain F protease, compounds from Cherry Pick 01 |
---|
EC50 | >20000±n/a nM |
---|
Citation | PubChem, PC High-throughput multiplex microsphere dose response for inhibitors of toxin protease, specifically Botulinum neurotoxin light chain F protease, compounds from Cherry Pick 01 PubChem Bioassay(2012)[AID] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Botulinum neurotoxin type F |
---|
Name: | Botulinum neurotoxin type F |
Synonyms: | BXF_CLOBO | botF | botulinum neurotoxin type F, BoNT/F |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 146691.56 |
Organism: | Clostridium botulinum Bf |
Description: | P30996 |
Residue: | 1274 |
Sequence: | MPVAINSFNYNDPVNDDTILYMQIPYEEKSKKYYKAFEIMRNVWIIPERNTIGTNPSDFD
PPASLKNGSSAYYDPNYLTTDAEKDRYLKTTIKLFKRINSNPAGKVLLQEISYAKPYLGN
DHTPIDEFSPVTRTTSVNIKLSTNVESSMLLNLLVLGAGPDIFESCCYPVRKLIDPDVVY
DPSNYGFGSINIVTFSPEYEYTFNDISGGHNSSTESFIADPAISLAHELIHALHGLYGAR
GVTYEETIEVKQAPLMIAEKPIRLEEFLTFGGQDLNIITSAMKEKIYNNLLANYEKIATR
LSEVNSAPPEYDINEYKDYFQWKYGLDKNADGSYTVNENKFNEIYKKLYSFTESDLANKF
KVKCRNTYFIKYEFLKVPNLLDDDIYTVSEGFNIGNLAVNNRGQSIKLNPKIIDSIPDKG
LVEKIVKFCKSVIPRKGTKAPPRLCIRVNNSELFFVASESSYNENDINTPKEIDDTTNLN
NNYRNNLDEVILDYNSQTIPQISNRTLNTLVQDNSYVPRYDSNGTSEIEEYDVVDFNVFF
YLHAQKVPEGETNISLTSSIDTALLEESKDIFFSSEFIDTINKPVNAALFIDWISKVIRD
FTTEATQKSTVDKIADISLIVPYVGLALNIIIEAEKGNFEEAFELLGVGILLEFVPELTI
PVILVFTIKSYIDSYENKNKAIKAINNSLIEREAKWKEIYSWIVSNWLTRINTQFNKRKE
QMYQALQNQVDAIKTAIEYKYNNYTSDEKNRLESEYNINNIEEELNKKVSLAMKNIERFM
TESSISYLMKLINEAKVGKLKKYDNHVKSDLLNYILDHRSILGEQTNELSDLVTSTLNSS
IPFELSSYTNDKILIIYFNRLYKKIKDSSILDMRYENNKFIDISGYGSNISINGNVYIYS
TNRNQFGIYNSRLSEVNIAQNNDIIYNSRYQNFSISFWVRIPKHYKPMNHNREYTIINCM
GNNNSGWKISLRTVRDCEIIWTLQDTSGNKENLIFRYEELNRISNYINKWIFVTITNNRL
GNSRIYINGNLIVEKSISNLGDIHVSDNILFKIVGCDDETYVGIRYFKVFNTELDKTEIE
TLYSNEPDPSILKNYWGNYLLYNKKYYLFNLLRKDKYITLNSGILNINQQRGVTEGSVFL
NYKLYEGVEVIIRKNGPIDISNTDNFVRKNDLAYINVVDRGVEYRLYADTKSEKEKIIRT
SNLNDSLGQIIVMDSIGNNCTMNFQNNNGSNIGLLGFHSNNLVASSWYYNNIRRNTSSNG
CFWSSISKENGWKE
|
|
|
BDBM44497 |
---|
n/a |
---|
Name | BDBM44497 |
Synonyms: | 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3,4-diphenyl-thieno[2,3-c]pyridazin-5-amine | 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-3,4-diphenylthieno[2,3-c]pyridazin-5-amine | 6-[5-(ethylsulfanyl)-1,3,4-oxadiazol-2-yl]-3,4-diphenylthieno[2,3-c]pyridazin-5-amine | 6-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3,4-diphenyl-5-thieno[2,3-c]pyridazinamine | MLS000545814 | SMR000161018 | [6-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl]amine | cid_6406850 |
Type | Small organic molecule |
Emp. Form. | C22H17N5OS2 |
Mol. Mass. | 431.533 |
SMILES | CCSc1nnc(o1)-c1sc2nnc(-c3ccccc3)c(-c3ccccc3)c2c1N |
Structure |
|