Reaction Details |
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Target | Signal transducer and activator of transcription 1-alpha/beta |
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Ligand | BDBM43543 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose response cell-based assay to measure STAT1 inhibition |
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IC50 | 21680±n/a nM |
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Citation | PubChem, PC Dose response cell-based assay to measure STAT1 inhibition PubChem Bioassay(2008)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Signal transducer and activator of transcription 1-alpha/beta |
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Name: | Signal transducer and activator of transcription 1-alpha/beta |
Synonyms: | STAT1 | STAT1_HUMAN | Signal transducer and activator of transcription 1-alpha/beta | Transcription Factor STAT1 | Transcription factor ISGF-3 components p91/p84 | signal transducer and activator of transcription 1 isoform alpha |
Type: | Cytosolic Transcription Factor |
Mol. Mass.: | 87327.69 |
Organism: | Homo sapiens (Human) |
Description: | Stat1 was expressed in sf9 cells from a baculovirus encoding the recombinant proteins. Stat1 dimer binds to DNA. |
Residue: | 750 |
Sequence: | MSQWYELQQLDSKFLEQVHQLYDDSFPMEIRQYLAQWLEKQDWEHAANDVSFATIRFHDL
LSQLDDQYSRFSLENNFLLQHNIRKSKRNLQDNFQEDPIQMSMIIYSCLKEERKILENAQ
RFNQAQSGNIQSTVMLDKQKELDSKVRNVKDKVMCIEHEIKSLEDLQDEYDFKCKTLQNR
EHETNGVAKSDQKQEQLLLKKMYLMLDNKRKEVVHKIIELLNVTELTQNALINDELVEWK
RRQQSACIGGPPNACLDQLQNWFTIVAESLQQVRQQLKKLEELEQKYTYEHDPITKNKQV
LWDRTFSLFQQLIQSSFVVERQPCMPTHPQRPLVLKTGVQFTVKLRLLVKLQELNYNLKV
KVLFDKDVNERNTVKGFRKFNILGTHTKVMNMEESTNGSLAAEFRHLQLKEQKNAGTRTN
EGPLIVTEELHSLSFETQLCQPGLVIDLETTSLPVVVISNVSQLPSGWASILWYNMLVAE
PRNLSFFLTPPCARWAQLSEVLSWQFSSVTKRGLNVDQLNMLGEKLLGPNASPDGLIPWT
RFCKENINDKNFPFWLWIESILELIKKHLLPLWNDGCIMGFISKERERALLKDQQPGTFL
LRFSESSREGAITFTWVERSQNGGEPDFHAVEPYTKKELSAVTFPDIIRNYKVMAAENIP
ENPLKYLYPNIDKDHAFGKYYSRPKEAPEPMELDGPKGTGYIKTELISVSEVHPSRLQTT
DNLLPMSPEEFDEVSRIVGSVEFDSMMNTV
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BDBM43543 |
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n/a |
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Name | BDBM43543 |
Synonyms: | 4-[3-(2-methylanilino)-2-[(2-methylanilino)-oxomethyl]-3-oxoprop-1-enyl]benzoic acid | 4-[3-(2-methylanilino)-2-[(2-methylphenyl)carbamoyl]-3-oxoprop-1-enyl]benzoic acid | 4-[3-[(2-methylphenyl)amino]-2-[(2-methylphenyl)carbamoyl]-3-oxidanylidene-prop-1-enyl]benzoic acid | 4-[3-keto-3-(o-toluidino)-2-(o-tolylcarbamoyl)prop-1-enyl]benzoic acid | MLS000774532 | SMR000372038 | cid_2424442 |
Type | Small organic molecule |
Emp. Form. | C25H22N2O4 |
Mol. Mass. | 414.4532 |
SMILES | [#6]-c1ccccc1-[#7]-[#6](=O)-[#6](=[#6]/c1ccc(cc1)-[#6](-[#8])=O)\[#6](=O)-[#7]-c1ccccc1-[#6] |
Structure |
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