BDBM44479 9-Chloro-6-ethyl-6H-indolo[2,3-b]quinoxaline::9-chloranyl-6-ethyl-indolo[3,2-b]quinoxaline::9-chloro-6-ethyl-indolo[3,2-b]quinoxaline::9-chloro-6-ethylindolo[3,2-b]quinoxaline::MLS000558160::SMR000148876::cid_1523680

SMILES CCn1c2ccc(Cl)cc2c2nc3ccccc3nc12

InChI Key InChIKey=NQVKNMMSJMBTSN-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 = 44479   

TargetEphrin type-A receptor 4(Mouse)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44479(SMR000148876 | 9-chloranyl-6-ethyl-indolo[3,2-b]qu...)
Affinity DataIC50: 1.82E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetEphrin type-A receptor 4(Mouse)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM44479(SMR000148876 | 9-chloranyl-6-ethyl-indolo[3,2-b]qu...)
Affinity DataIC50: 5.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay