Reaction Details |
| Report a problem with these data |
Target | Fatty acid-binding protein, adipocyte |
---|
Ligand | BDBM50192465 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_381687 (CHEMBL869163) |
---|
Ki | 50±n/a nM |
---|
Citation | McDonnell, PA; Constantine, KL; Goldfarb, V; Johnson, SR; Sulsky, R; Magnin, DR; Robl, JA; Caulfield, TJ; Parker, RA; Taylor, DS; Adam, LP; Metzler, WJ; Mueller, L; Farmer, BT NMR structure of a potent small molecule inhibitor bound to human keratinocyte fatty acid-binding protein. J Med Chem49:5013-7 (2006) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Fatty acid-binding protein, adipocyte |
---|
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
|
|
|
BDBM50192465 |
---|
n/a |
---|
Name | BDBM50192465 |
Synonyms: | 2-(2,3-bis(2-chlorobenzyloxy)phenyl)-2-methoxyacetic acid | CHEMBL437489 |
Type | Small organic molecule |
Emp. Form. | C23H20Cl2O5 |
Mol. Mass. | 447.308 |
SMILES | COC(C(O)=O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl |
Structure |
|