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Target
Albumin
Ligand
BDBM50611311
Substrate
n/a
Meas. Tech.
ChEMBL_2283055
IC50
12±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:
BDBM50611311
Synonyms:
CHEMBL5272008
Type:
Small organic molecule
Emp. Form.:
C25H23N3O5S
Mol. Mass.:
477.532
SMILES:
Oc1ccccc1C1C(C(=O)N2CCCCC2)=C(Oc2[nH]c(=S)[nH]c(=O)c12)c1ccccc1O |c:18|
Structure:
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