Reaction Details |
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Target | Albumin |
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Ligand | BDBM50125289 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_458251 (CHEMBL925586) |
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Kd | 740±n/a nM |
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Citation | Urbahns, K; Härter, M; Albers, M; Schmidt, D; Stelte-Ludwig, B; Brüggemeier, U; Vaupel, A; Keldenich, J; Lustig, K; Tsujishita, H; Gerdes, C Biphenyls as potent vitronectin receptor antagonists. Part 3: Squaric acid amides. Bioorg Med Chem Lett17:6151-4 (2007) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Albumin |
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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
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BDBM50125289 |
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n/a |
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Name | BDBM50125289 |
Synonyms: | (S)-3-[3'-(3-Cyclopropyl-ureido)-biphenyl-4-yl]-2-(2,4,6-trimethyl-benzenesulfonylamino)-propionic acid | CHEMBL10811 |
Type | Small organic molecule |
Emp. Form. | C28H31N3O5S |
Mol. Mass. | 521.628 |
SMILES | Cc1cc(C)c(c(C)c1)S(=O)(=O)N[C@@H](Cc1ccc(cc1)-c1cccc(NC(=O)NC2CC2)c1)C(O)=O |
Structure |
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