BDBM50341978 (4S,6S,12bR)-4-(4-bromophenyl)-2-chloro-12-(2,3-difluorobenzoyl)-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-6-carboxylic acid::CHEMBL1765361

SMILES OC(=O)[C@@H]1Cc2c([C@H]3C=C(Cl)C[C@H](N13)c1ccc(Br)cc1)n(C(=O)c1cccc(F)c1F)c1ccccc21

InChI Key InChIKey=WUQLWJCPCPQKOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341978   

TargetTYR_PHOSPHATASE_2 domain-containing protein(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341978((4S,6S,12bR)-4-(4-bromophenyl)-2-chloro-12-(2,3-di...)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis ptpBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed