Reaction Details |
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Target | Hepatocyte nuclear factor 4-alpha |
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Ligand | BDBM34693 |
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Substrate/Competitor | n/a |
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IC50 | 3576±n/a nM |
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Citation | PubChem, PC Counterscreen for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain containing 5 (ABHD5) with perilipin-5 (MLDP; PLIN5): Luminescence-based biochemical high throughput dose response assay to identify inhibitors of Hepatocyte nuclear factor 4 (HNF4) dimerization PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article |
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Hepatocyte nuclear factor 4-alpha |
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Name: | Hepatocyte nuclear factor 4-alpha |
Synonyms: | HNF4 | HNF4A | HNF4A_HUMAN | NR2A1 | TCF14 | hepatocyte nuclear factor 4-alpha isoform b |
Type: | PROTEIN |
Mol. Mass.: | 52790.24 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_606516 |
Residue: | 474 |
Sequence: | MRLSKTLVDMDMADYSAALDPAYTTLEFENVQVLTMGNDTSPSEGTNLNAPNSLGVSALC
AICGDRATGKHYGASSCDGCKGFFRRSVRKNHMYSCRFSRQCVVDKDKRNQCRYCRLKKC
FRAGMKKEAVQNERDRISTRRSSYEDSSLPSINALLQAEVLSRQITSPVSGINGDIRAKK
IASIADVCESMKEQLLVLVEWAKYIPAFCELPLDDQVALLRAHAGEHLLLGATKRSMVFK
DVLLLGNDYIVPRHCPELAEMSRVSIRILDELVLPFQELQIDDNEYAYLKAIIFFDPDAK
GLSDPGKIKRLRSQVQVSLEDYINDRQYDSRGRFGELLLLLPTLQSITWQMIEQIQFIKL
FGMAKIDNLLQEMLLGGSPSDAPHAHHPLHPHLMQEHMGTNVIVANTMPTHLSNGQMCEW
PRPRGQAATPETPQPSPPGGSGSEPYKLLPGAVATIVKPLSAIPQPTITKQEVI
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BDBM34693 |
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n/a |
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Name | BDBM34693 |
Synonyms: | 3-(4-Chloro-benzoyl)-2-methyl-naphtho[1,2-b]furan-4,5-dione | 3-(4-chlorobenzoyl)-2-methyl-benzo[g]benzofuran-4,5-quinone | 3-(4-chlorobenzoyl)-2-methylbenzo[g][1]benzofuran-4,5-dione | 3-(4-chlorophenyl)carbonyl-2-methyl-benzo[g][1]benzofuran-4,5-dione | 3-[(4-chlorophenyl)-oxomethyl]-2-methylbenzo[g]benzofuran-4,5-dione | MLS000554107 | SMR000146424 | cid_3698299 |
Type | Small organic molecule |
Emp. Form. | C20H11ClO4 |
Mol. Mass. | 350.752 |
SMILES | Cc1oc-2c(c1C(=O)c1ccc(Cl)cc1)C(=O)C(=O)c1ccccc-21 |
Structure |
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