Target
Albumin
Ligand
BDBM50112212
Substrate
n/a
Meas. Tech.
ChEMBL_200909 (CHEMBL880920)
IC50
2900000±n/a nM
Citation
 Eckenhoff, RGKnoll, FJGreenblatt, EPDailey, WP Halogenated diazirines as photolabel mimics of the inhaled haloalkane anesthetics. J Med Chem 45:1879-86 (2002) [PubMed]  Article 
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:
BDBM50112212
Synonyms:
1,1,1-trifluoro-2-bromo-2-chloroethane | 1,1,1-trifluoro-2-chloro-2-bromoethane | 1-bromo-1-chloro-2,2,2-trifluoroethane | 2,2,2-trifluoro-1-chloro-1-bromoethane | 2-bromo-2-chloro-1,1,1-trifluoroethane | CHEMBL931 | Fluothane | HALOTHANE | Narcotane | Phthorothanum | Rhodialothan | bromochlorotrifluoroethane
Type:
Small organic molecule
Emp. Form.:
C2HBrClF3
Mol. Mass.:
197.382
SMILES:
FC(F)(F)C(Cl)Br
Structure:
Search PDB for entries with ligand similarity: