Reaction Details Report a problem with these data
Target
Tyrosine-protein phosphatase YopH
Ligand
BDBM42201
Substrate
n/a
Meas. Tech.
YopH - IC50 determinations (10 point dose range)
IC50
41663.0249±n/a nM
Citation
 PubChem, PC YopH - IC50 determinations (10 point dose range) PubChem Bioassay (2008)[AID] 
Target
Name:
Tyrosine-protein phosphatase YopH
Synonyms:
YOPH_YEREN | yop51 | yopH
Type:
PROTEIN
Mol. Mass.:
50951.99
Organism:
Yersinia enterocolitica
Description:
ChEMBL_965525
Residue:
468
Sequence:
MNLSLSDLHRQVSRLVQQESGDCTGKLRGNVAANKETTFQGLTIASGARESEKVFAQTVLSHVANIVLTQEDTAKLLQSTVKHNLNNYELRSVGNGNSVLVSLRSDQMTLQDAKVLLEAALRQESGARGHVSSHSHSVLHAPGTPVREGLRSHLDPRTPPLPPRERPHTSGHHGAGEARATAPSTVSPYGPEARAELSSRLTTLRNTLAPATNDPRYLQACGGEKLNRFRDIQCCRQTAVRADLNANYIQVGNTRTIACQYPLQSQLESHFRMLAENRTPVLAVLASSSEIANQRFGMPDYFRQSGTYGSITVESKMTQQVGLGDGIMADMYTLTIREAGQKTISVPVVHVGNWPDQTAVSSEVTKALASLVDQTAETKRNMYESKGSSAVADDSKLRPVIHCRAGVGRTAQLIGAMCMNDSRNSQLSVEDMVSQMRVQRNGIMVQKDEQLDVLIKLAEGQGRPLLNS
  
Inhibitor
Name:
BDBM42201
Synonyms:
7-aminoheptyl-(6-methoxy-8-quinolyl)amine;succinic acid | MLS000550517 | N-(7-aminoheptyl)-N-(6-methoxy-8-quinolinyl)amine | SMR000115470 | butanedioic acid;N'-(6-methoxy-8-quinolinyl)heptane-1,7-diamine | butanedioic acid;N'-(6-methoxyquinolin-8-yl)heptane-1,7-diamine | cid_9549744
Type:
Small organic molecule
Emp. Form.:
C17H25N3O
Mol. Mass.:
287.3999
SMILES:
COc1cc(NCCCCCCCN)c2ncccc2c1
Structure:
Search PDB for entries with ligand similarity: