Reaction Details |
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Target | Fatty acid-binding protein, liver |
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Ligand | BDBM50310988 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_619185 (CHEMBL1102423) |
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Ki | 8170±n/a nM |
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Citation | Hertzel, AV; Hellberg, K; Reynolds, JM; Kruse, AC; Juhlmann, BE; Smith, AJ; Sanders, MA; Ohlendorf, DH; Suttles, J; Bernlohr, DA Identification and characterization of a small molecule inhibitor of Fatty Acid binding proteins. J Med Chem52:6024-31 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Fatty acid-binding protein, liver |
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Name: | Fatty acid-binding protein, liver |
Synonyms: | FABP1 | FABPL | FABPL_HUMAN | Fatty acid-binding protein, liver | Liver fatty acid binding protein (human L-FABP T94T) |
Type: | Protein |
Mol. Mass.: | 14208.72 |
Organism: | Homo sapiens (Human) |
Description: | human L-FABP |
Residue: | 127 |
Sequence: | MSFSGKYQLQSQENFEAFMKAIGLPEELIQKGKDIKGVSEIVQNGKHFKFTITAGSKVIQ
NEFTVGEECELETMTGEKVKTVVQLEGDNKLVTTFKNIKSVTELNGDIITNTMTLGDIVF
KRISKRI
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BDBM50310988 |
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n/a |
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Name | BDBM50310988 |
Synonyms: | 4-{[2-(methoxycarbonyl)-5-(2-thienyl)-3-thienyl]amino}-4-oxo-2-butenoic acid | 4-{[2-methoxycarbonyl)-5-(2-thienyl)-3-thienyl]amino}-4-oxo-2-butenoic acid | CHEMBL1077990 |
Type | Small organic molecule |
Emp. Form. | C14H11NO5S2 |
Mol. Mass. | 337.371 |
SMILES | COC(=O)c1sc(cc1NC(=O)\C=C\C(O)=O)-c1cccs1 |
Structure |
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