null

SMILES CC(C)n1c2sc(Cc3c(C)[nH]nc3C(F)(F)F)c(C(=O)N3C[C@](C)(O)CO3)c2c(=O)n(C)c1=O

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50103571   

TargetMonocarboxylate transporter 2(Homo sapiens)TBA
LigandPNGBDBM50103571(CHEMBL3335793)copy SMILES
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In DepthDetails
TargetMonocarboxylate transporter 4(Homo sapiens (Human))TBA
LigandPNGBDBM50103571(CHEMBL3335793)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetMonocarboxylate transporter 1(Homo sapiens (Human))TBA
LigandPNGBDBM50103571(CHEMBL3335793)copy SMILES
Affinity DataKd:  1.60nMAssay Description:Binding affinity to MCT1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4XV9PubMed