null

SMILES Brc1ccccc1NC(=O)Cn1sc2ccccc2c1=O

InChI Key InChIKey=MZGWQBJDCPVQEF-UHFFFAOYSA-N

  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 = 61969   

TargetGlucose-6-phosphate 1-dehydrogenase(Leuconostoc mesenteroides)
University of Pittsburgh Molecular Library Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61969(KSC-09-140B | KUC105618N | N-(2-bromophenyl)-2-(3-...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Excerpt from MH082340 application (Dr. James Morris, Clemson University) Trypanosoma brucei, the digenic protozoan parasite that causes African sleep...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53J9JPCBioAssay