BDBM87101 3-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole::3-(3-chloro-6-methoxy-1-benzothiophen-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole::3-(3-chloro-6-methoxy-benzothiophen-2-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole::MLS-0463483.0001::cid_2373764

SMILES COc1ccc2c(Cl)c(sc2c1)-c1nnc2CCCn12

InChI Key InChIKey=FPKYIGIMMVDBFZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 87101   

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

Curated by PubChem BioAssay
LigandPNGBDBM87101(3-(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-6,7...)
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
In DepthDetails PCBioAssay