BDBM43547 (3-Cyano-2-methyl-indol-1-yl)-acetic acid::2-(3-cyano-2-methyl-1-indolyl)acetic acid::2-(3-cyano-2-methyl-indol-1-yl)acetic acid::2-(3-cyano-2-methyl-indol-1-yl)ethanoic acid::2-(3-cyano-2-methylindol-1-yl)acetic acid::MLS000075634::SMR000013849::cid_653215

SMILES Cc1c(C#N)c2ccccc2n1CC(O)=O

InChI Key InChIKey=JKRYSSLJLLGUDE-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 = 43547   

TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43547((3-Cyano-2-methyl-indol-1-yl)-acetic acid | 2-(3-c...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43547((3-Cyano-2-methyl-indol-1-yl)-acetic acid | 2-(3-c...)
Affinity DataIC50:  5.10E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay