Reaction Details |
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Target | Albumin |
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Ligand | BDBM13066 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_307324 (CHEMBL835062) |
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Ki | 331000±n/a nM |
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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 Chem48:2469-79 (2005) [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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BDBM13066 |
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n/a |
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Name | BDBM13066 |
Synonyms: | 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid | CHEMBL139 | Diclofenac | US11337935, Compound Diclofenac | US11478464, Compound Diclofenac | US11786535, Compound Diclofenac | {2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid |
Type | Small organic molecule |
Emp. Form. | C14H11Cl2NO2 |
Mol. Mass. | 296.149 |
SMILES | OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl |
Structure |
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