BDBM83948 MLS001202922::N-(2,6-Dimethyl-phenyl)-2-(3-formyl-indol-1-yl)-acetamide::N-(2,6-dimethylphenyl)-2-(3-formyl-1-indolyl)acetamide::N-(2,6-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide::N-(2,6-dimethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide::SMR000523689::cid_965799

SMILES Cc1cccc(C)c1NC(=O)Cn1cc(C=O)c2ccccc12

InChI Key InChIKey=VEGCSPAUOSUYPY-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 83948   

TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83948(MLS001202922 | N-(2,6-Dimethyl-phenyl)-2-(3-formyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83948(MLS001202922 | N-(2,6-Dimethyl-phenyl)-2-(3-formyl...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay