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TargetAlbumin
LigandBDBM50223891
Substrate/Competitorn/a
Meas. Tech.ChEMBL_458251 (CHEMBL925586)
Kd 420±n/a nM
Citation Urbahns, KHärter, MAlbers, MSchmidt, DStelte-Ludwig, BBrüggemeier, UVaupel, AKeldenich, JLustig, KTsujishita, HGerdes, C Biphenyls as potent vitronectin receptor antagonists. Part 3: Squaric acid amides. Bioorg Med Chem Lett17:6151-4 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Albumin
Name:Albumin
Synonyms:ALB | ALBU_HUMAN | Serum albumin
Type:PROTEIN
Mol. Mass.:69362.94
Organism:Homo sapiens (Human)
Description:ChEMBL_1509401
Residue:609
Sequence:
MKWVTFISLLFLFSSAYSRGVFRRDAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPF
EDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEP
ERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLF
FAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAV
ARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLK
ECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR
RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFE
QLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVV
LNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTL
SEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLV
AASQAALGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50223891
n/a
NameBDBM50223891
Synonyms:(S)-3-[3'-(2-cyclopropylamino-3,4-dioxo-cyclobut-1-enylamino)-biphenyl-4-yl]-2-(2,4,6-trimethyl-benzenesulfonylamino)-propionic acid | CHEMBL249990
TypeSmall organic molecule
Emp. Form.C31H31N3O6S
Mol. Mass.573.659
SMILESCc1cc(C)c(c(C)c1)S(=O)(=O)N[C@@H](Cc1ccc(cc1)-c1cccc(Nc2c(NC3CC3)c(=O)c2=O)c1)C(O)=O
Structure
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