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TargetSerpin H1
LigandBDBM50162505
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305934 (CHEMBL833481)
IC50 3100±n/a nM
Citation Thomson, CAAtkinson, HMAnanthanarayanan, VS Identification of small molecule chemical inhibitors of the collagen-specific chaperone Hsp47. J Med Chem48:1680-4 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serpin H1
Name:Serpin H1
Synonyms:CBP1 | CBP2 | Collagen-binding protein 1 | HSP47 | SERPH_HUMAN | SERPINH1 | SERPINH2
Type:PROTEIN
Mol. Mass.:46451.09
Organism:Homo sapiens (Human)
Description:ChEMBL_305934
Residue:418
Sequence:
MRSLLLLSAFCLLEAALAAEVKKPAAAAAPGTAEKLSPKAATLAERSAGLAFSLYQAMAK
DQAVENILVSPVVVASSLGLVSLGGKATTASQAKAVLSAEQLRDEEVHAGLGELLRSLSN
STARNVTWKLGSRLYGPSSVSFADDFVRSSKQHYNCEHSKINFRDKRSALQSINEWAAQT
TDGKLPEVTKDVERTDGALLVNAMFFKPHWDEKFHHKMVDNRGFMVTRSYTVGVMMMHRT
GLYNYYDDEKEKLQIVEMPLAHKLSSLIILMPHHVEPLERLEKLLTKEQLKIWMGKMQKK
AVAISLPKGVVEVTHDLQKHLAGLGLTEAIDKNKADLSRMSGKKDLYLASVFHATAFELD
TDGNPFDQDIYGREELRSPKLFYADHPFIFLVRDTQSGSLLFIGRLVRPKGDKMRDEL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50162505
n/a
NameBDBM50162505
Synonyms:6-Chloro-2-oxo-2,3-dihydro-2lambda*4*-benzo[1,2,3]dithiazole-4-carboxylic acid methyl ester | CHEMBL371508
TypeSmall organic molecule
Emp. Form.C8H6ClNO3S2
Mol. Mass.263.721
SMILESCOC(=O)c1cc(Cl)cc2SS(=O)Nc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: