BDBM87106 3-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine::3-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine::3-(3-chloro-6-methoxy-benzothiophen-2-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepine::MLS-0463488.0001::cid_2414965
SMILES COc1ccc2c(Cl)c(sc2c1)-c1nnc2CCCCCn12
InChI Key InChIKey=HXGGNHRLPHGOTP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87106
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >9.90E+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