Target
Retinol-binding protein 4
Ligand
BDBM50104152
Substrate
n/a
Meas. Tech.
ChEMBL_1505277 (CHEMBL3594967)
IC50
153±n/a nM
Citation
 Cioffi, CLRacz, BFreeman, EEConlon, MPChen, PStafford, DGSchwarz, DMZhu, LKitchen, DBBarnes, KDDobri, NMichelotti, ECywin, CLMartin, WHPearson, PGJohnson, GPetrukhin, K Bicyclic [3.3.0]-Octahydrocyclopenta[c]pyrrolo Antagonists of Retinol Binding Protein 4: Potential Treatment of Atrophic Age-Related Macular Degeneration and Stargardt Disease. J Med Chem 58:5863-88 (2015) [PubMed]  Article 
Target
Name:
Retinol-binding protein 4
Synonyms:
PRBP | Plasma retinol-binding protein | RBP | RBP4 | RET4_HUMAN | Retinol-binding protein 4 | Retinol-binding protein 4 (RBP4) | spa binding assay for rbp4
Type:
Protein
Mol. Mass.:
23008.75
Organism:
Homo sapiens (Human)
Description:
P02753
Residue:
201
Sequence:
MKWVWALLLLAALGSGRAERDCRVSSFRVKENFDKARFSGTWYAMAKKDPEGLFLQDNIVAEFSVDETGQMSATAKGRVRLLNNWDVCADMVGTFTDTEDPAKFKMKYWGVASFLQKGNDDHWIVDTDYDTYAVQYSCRLLNLDGTCADSYSFVFSRDPNGLPPEAQKIVRQRQEELCLARQYRLIVHNGYCDGRSERNLL
  
Inhibitor
Name:
BDBM50104152
Synonyms:
CHEMBL3594236
Type:
Small organic molecule
Emp. Form.:
C22H24F3N3O2
Mol. Mass.:
419.4401
SMILES:
[H][C@@]12C[C@@H](C[C@]1([H])CN(C2)c1nc(cc(n1)C(O)=O)C(C)C)c1ccccc1C(F)(F)F |r|
Structure:
Search PDB for entries with ligand similarity: