Reaction Details Report a problem with these data
Target
Albumin
Ligand
BDBM50344965
Substrate
n/a
Meas. Tech.
ChEMBL_307324 (CHEMBL835062)
Ki
39800±n/a nM
Citation
Aureli, L; Cruciani, G; Cesta, MC; Anacardio, R; De Simone, L; Moriconi, A Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approach. J Med Chem 48:2469-79 (2005) [PubMed] Article
More Info.:
Target
Name:
Albumin
Synonyms:
ALB | ALBU_HUMAN | Serum albumin
Type:
PROTEIN
Mol. Mass.:
69362.94
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1509401
Residue:
609
Sequence:
MKWVTFISLLFLFSSAYSRGVFRRDAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL
Inhibitor
Name:
BDBM50344965
Synonyms:
1-(4-chlorophenylsulfonyl)-3-propylurea | 4-chloro-N-((propylamino)carbonyl)benzenesulfonamide | 4-chloro-N-[(propylamino)carbonyl]benzenesulfonamide | CHEMBL498 | CHLORPROPAMIDE | Diabinese | Glucamide
Type:
Small organic molecule
Emp. Form.:
C10H13ClN2O3S
Mol. Mass.:
276.74
SMILES:
CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1