null

SMILES CC1(C)Cc2nc3sc4c([nH]cnc4=O)c3cc2CS1

InChI Key InChIKey=MTBMJKLNIULINY-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 2 hits for monomerid = 38446   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM38446(8,8-dimethyl-7,10-dihydro-8H-thiopyrano[3''...)copy SMILEScopy InChI
Affinity DataIC50: 302nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RB736GPCBioAssay
TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
SRMLSC

Curated by PubChem BioAssay
LigandPNGBDBM38446(8,8-dimethyl-7,10-dihydro-8H-thiopyrano[3''...)copy SMILEScopy InChI
Affinity DataIC50: 1.08E+5nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N014XNPCBioAssay