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Target
Albumin
Ligand
BDBM50611553
Substrate
n/a
Meas. Tech.
ChEMBL_2283955
Kd
320±n/a nM
Citation
 Zorzi, A; Linciano, S; Angelini, A Non-covalent albumin-binding ligands for extending the circulating half-life of small biotherapeutics. Medchemcomm 10:1068-1081 (2019) [PubMed] 
Target
Name:
Albumin
Synonyms:
ALB | Albumin
Type:
PROTEIN
Mol. Mass.:
68904.61
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_102432
Residue:
608
Sequence:
MKWVTFISLLFLFSSAYSRGVFRREAHKSEIAHRFNDVGEEHFIGLVLITFSQYLQKCPYEEHAKLVKEVTDLAKACVADESAANCDKSLHDIFGDKICALPSLRDTYGDVADCCEKKEPERNECFLHHKDDKPDLPPFARPEADVLCKAFHDDEKAFFGHYLYEVARRHPYFYAPELLYYAQKYKAILTECCEAADKGACLTPKLDALEGKSLISAAQERLRCASIQKFGDRAYKAWALVRLSQRFPKADFTDISKIVTDLTKVHKECCHGDLLECADDRADLAKYMCEHQETISSHLKECCDKPILEKAHCIYGLHNDETPAGLPAVAEEFVEDKDVCKNYEEAKDLFLGKFLYEYSRRHPDYSVVLLLRLGKAYEATLKKCCATDDPHACYAKVLDEFQPLVDEPKNLVKQNCELYEQLGDYNFQNALLVRYTKKVPQVSTPTLVEISRSLGKVGSKCCKHPEAERLPCVEDYLSVVLNRLCVLHEKTPVSEKVTKCCSESLVDRRPCFSALGPDETYVPKEFNAETFTFHADICTLPETERKIKKQTALVELVKHKPHATNDQLKTVVGEFTALLDKCCSAEDKEACFAVEGPKLVESSKATLG
  
Inhibitor
Name:
BDBM50611553
Synonyms:
CHEMBL5270284
Type:
Small organic molecule
Emp. Form.:
C87H112N10O27
Mol. Mass.:
1729.871
SMILES:
CCCCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(O)=O)NC(=O)COCCOCCNC(=O)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc12)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(N)=O |r|
Structure:
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