Target
Serpin H1
Ligand
BDBM50162504
Substrate
n/a
Meas. Tech.
ChEMBL_305934 (CHEMBL833481)
IC50
26600±n/a nM
Citation
 Thomson, CAAtkinson, HMAnanthanarayanan, VS Identification of small molecule chemical inhibitors of the collagen-specific chaperone Hsp47. J Med Chem 48:1680-4 (2005) [PubMed]  Article 
Target
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:
MRSLLLLSAFCLLEAALAAEVKKPAAAAAPGTAEKLSPKAATLAERSAGLAFSLYQAMAKDQAVENILVSPVVVASSLGLVSLGGKATTASQAKAVLSAEQLRDEEVHAGLGELLRSLSNSTARNVTWKLGSRLYGPSSVSFADDFVRSSKQHYNCEHSKINFRDKRSALQSINEWAAQTTDGKLPEVTKDVERTDGALLVNAMFFKPHWDEKFHHKMVDNRGFMVTRSYTVGVMMMHRTGLYNYYDDEKEKLQIVEMPLAHKLSSLIILMPHHVEPLERLEKLLTKEQLKIWMGKMQKKAVAISLPKGVVEVTHDLQKHLAGLGLTEAIDKNKADLSRMSGKKDLYLASVFHATAFELDTDGNPFDQDIYGREELRSPKLFYADHPFIFLVRDTQSGSLLFIGRLVRPKGDKMRDEL
  
Inhibitor
Name:
BDBM50162504
Synonyms:
4-[1-(4-Fluoro-phenyl)-2-nitro-ethylsulfanyl]-phenylamine | CHEMBL383355
Type:
Small organic molecule
Emp. Form.:
C14H13FN2O2S
Mol. Mass.:
292.329
SMILES:
Nc1ccc(SC(C[N+]([O-])=O)c2ccc(F)cc2)cc1
Structure:
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