Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlbumin
LigandBDBM50118508
Substrate/Competitorn/a
Meas. Tech.ChEMBL_200787 (CHEMBL808311)
IC50 43000±n/a nM
Citation Shechter, YTsubery, HFridkin, M N-[(2-Sulfo)-9-fluorenylmethoxycarbonyl](3)-gentamicin C(1) is a long-acting prodrug derivative. J Med Chem45:4264-70 (2002) [PubMed]
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:
BDBM50118508
n/a
NameBDBM50118508
Synonyms:CHEMBL264831 | FMS3-gentamicin C1
TypeSmall organic molecule
Emp. Form.C66H73N5O22S3
Mol. Mass.1384.501
SMILESCNC(C)[C@H]1CCC(NC(=O)OCC2c3ccccc3-c3ccc(cc23)S(O)(=O)=O)[C@@H](O[C@@H]2C(C[C@@H](NC(=O)OCC3c4ccccc4-c4ccc(cc34)S(O)(=O)=O)C(O[C@H]3OC[C@](C)(O)C(NC)[C@@H]3O)[C@@H]2O)NC(=O)OCC2c3ccccc3-c3ccc(cc23)S(O)(=O)=O)O1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: