BDBM93480 1-hydroxy-2-methyl-N-phenyl-6-(trifluoromethyl)-1H-indole-3-carboxamide::1-hydroxy-2-methyl-N-phenyl-6-(trifluoromethyl)-3-indolecarboxamide::1-hydroxy-2-methyl-N-phenyl-6-(trifluoromethyl)indole-3-carboxamide::2-methyl-1-oxidanyl-N-phenyl-6-(trifluoromethyl)indole-3-carboxamide::MLS001181026::SMR000476440::cid_901336

SMILES Cc1c(C(=O)Nc2ccccc2)c2ccc(cc2n1O)C(F)(F)F

InChI Key InChIKey=HXVYGLARFPWKJJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 93480   

TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93480(1-hydroxy-2-methyl-N-phenyl-6-(trifluoromethyl)-1H...)
Affinity DataIC50:  1.45E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93480(1-hydroxy-2-methyl-N-phenyl-6-(trifluoromethyl)-1H...)
Affinity DataIC50:  1.94E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay