Reaction Details |
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Target | Fatty acid-binding protein, adipocyte |
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Ligand | BDBM50250904 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29917 (CHEMBL641280) |
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Kd | 58000±n/a nM |
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Citation | Cozzini, P; Fornabaio, M; Marabotti, A; Abraham, DJ; Kellogg, GE; Mozzarelli, A Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 1. Models without explicit constrained water. J Med Chem45:2469-83 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Fatty acid-binding protein, adipocyte |
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Name: | Fatty acid-binding protein, adipocyte |
Synonyms: | A-FABP | AFABP | ALBP | Adipocyte lipid-binding protein | FABP4 | FABP4_HUMAN | Fatty acid binding protein adipocyte | Fatty acid-binding protein 4 | Fatty acid-binding protein 4 (FABP4) |
Type: | Enzyme |
Mol. Mass.: | 14719.23 |
Organism: | Homo sapiens (Human) |
Description: | P15090 |
Residue: | 132 |
Sequence: | MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKN
TEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVM
KGVTSTRVYERA
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BDBM50250904 |
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n/a |
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Name | BDBM50250904 |
Synonyms: | CHEMBL460657 | Elaidinsaeure | elaidic acid | trans-Delta(9)-octadecenoic acid |
Type | Small organic molecule |
Emp. Form. | C18H34O2 |
Mol. Mass. | 282.4614 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Structure |
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