null

SMILES Cc1ccccc1Nc1cc2ccccc2c(=O)[nH]1

InChI Key InChIKey=FTWYTJPFSFTVCV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 32098   

TargetSUMO-activating enzyme subunit 1(Human)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM32098(3-(2-methylanilino)-2H-isoquinolin-1-one | 3-(o-to...)copy SMILEScopy InChI
Affinity DataIC50: 4.30E+3nMAssay 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 DepthDetails
BindingDB Entry DOI: 10.7270/Q2BP0175PCBioAssay