Reaction Details |
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Target | Fatty acid-binding protein 5 |
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Ligand | BDBM50192463 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_381686 (CHEMBL869162) |
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Ki | 3±n/a nM |
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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 |
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More Info.: | Get all data from this article, Assay Method |
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Fatty acid-binding protein 5 |
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Name: | Fatty acid-binding protein 5 |
Synonyms: | FABP5 | FABP5_HUMAN | Fatty acid binding protein epidermal | Fatty acid-binding protein 5 (FABP5) |
Type: | Enzyme |
Mol. Mass.: | 15164.79 |
Organism: | Homo sapiens (Human) |
Description: | Q01469 |
Residue: | 135 |
Sequence: | MATVQQLEGRWRLVDSKGFDEYMKELGVGIALRKMGAMAKPDCIITCDGKNLTIKTESTL
KTTQFSCTLGEKFEETTADGRKTQTVCNFTDGALVQHQEWDGKESTITRKLKDGKLVVEC
VMNNVTCTRIYEKVE
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BDBM50192463 |
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n/a |
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Name | BDBM50192463 |
Synonyms: | 2-(2,3-bis(2-chlorobenzyloxy)phenyl)acetic acid | CHEMBL212860 |
Type | Small organic molecule |
Emp. Form. | C22H18Cl2O4 |
Mol. Mass. | 417.282 |
SMILES | OC(=O)Cc1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl |
Structure |
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