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SMILES O=C(Cc1cccs1)Nc1nnc(Cc2ccccc2)s1

InChI Key InChIKey=JDAKJOKHVHDECZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48460   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48460(MLS000528514 | N-(5-Benzyl-[1,3,4]thiadiazol-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMT: 2°CAssay 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/Q24F1P6PPCBioAssay