Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Fatty acid-binding protein, heart |
---|
Ligand | BDBM50197093 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1799372 (CHEMBL4271664) |
---|
IC50 | 4600±n/a nM |
---|
Citation | Gao, DD; Dou, HX; Su, HX; Zhang, MM; Wang, T; Liu, QF; Cai, HY; Ding, HP; Yang, Z; Zhu, WL; Xu, YC; Wang, HY; Li, YX From hit to lead: Structure-based discovery of naphthalene-1-sulfonamide derivatives as potent and selective inhibitors of fatty acid binding protein 4. Eur J Med Chem154:44-59 (2018) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Fatty acid-binding protein, heart |
---|
Name: | Fatty acid-binding protein, heart |
Synonyms: | FABP11 | FABP3 | FABPH_HUMAN | Fatty acid binding protein muscle | MDGI |
Type: | PROTEIN |
Mol. Mass.: | 14858.36 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1463784 |
Residue: | 133 |
Sequence: | MVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKN
TEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTH
GTAVCTRTYEKEA
|
|
|
BDBM50197093 |
---|
n/a |
---|
Name | BDBM50197093 |
Synonyms: | CHEMBL3959018 |
Type | Small organic molecule |
Emp. Form. | C21H19ClN6 |
Mol. Mass. | 390.869 |
SMILES | Clc1ccc2nc(N3CCCCC3)c(-c3nnn[nH]3)c(-c3ccccc3)c2c1 |
Structure |
|