Target
Albumin
Ligand
BDBM50420185
Substrate
n/a
Meas. Tech.
ChEMBL_1621638 (CHEMBL3863921)
Kd
30000±n/a nM
Citation
 Moschen, TGrutsch, SJuen, MAWunderlich, CHKreutz, CTollinger, M Measurement of Ligand-Target Residence Times by J Med Chem 59:10788-10793 (2016) [PubMed]  Article 
Target
Name:
Albumin
Synonyms:
ALBU_BOVIN | ALB | Serum albumin | serum albumin precursor
Type:
PROTEIN
Mol. Mass.:
69288.15
Organism:
Bovine
Description:
ChEMBL_1502598
Residue:
607
Sequence:
MKWVTFISLLLLFSSAYSRGVFRRDTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLASSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
  
Inhibitor
Name:
BDBM50420185
Synonyms:
CHEMBL1233636
Type:
Small organic molecule
Emp. Form.:
C8H7NO4S
Mol. Mass.:
n/a
SMILES:
OS(=O)(=O)Oc1c[nH]c2ccccc12
Structure:
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