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Target
Albumin
Ligand
BDBM50611303
Substrate
n/a
Meas. Tech.
ChEMBL_2283055
IC50
8.9±n/a nM
Citation
 Elattar, KM; El-Khateeb, AY; Hamed, SE Insights into the recent progress in the medicinal chemistry of pyranopyrimidine analogs. RSC Med Chem 13:522-567 (2022) [PubMed] 
Target
Name:
Albumin
Synonyms:
ALB | ALBU_BOVIN | Serum albumin | serum albumin precursor
Type:
PROTEIN
Mol. Mass.:
69288.15
Organism:
Bos taurus
Description:
ChEMBL_1502598
Residue:
607
Sequence:
MKWVTFISLLLLFSSAYSRGVFRRDTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
  
Inhibitor
Name:
BDBM50611303
Synonyms:
CHEMBL5279919
Type:
Small organic molecule
Emp. Form.:
C26H25N3O5S
Mol. Mass.:
491.559
SMILES:
COc1ccc(cc1)C1C(C(=O)N2CCCCC2)=C(Oc2[nH]c(=S)[nH]c(=O)c12)c1ccccc1O |c:19|
Structure:
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