BDBM50260481 5-Methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione::CHEMBL510505::cid_714639

SMILES Cc1nc2sc3CCCCc3c2c2n[nH]c(=S)n12

InChI Key InChIKey=XVKYVKUHLSBCQL-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50260481   

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

Curated by PubChem BioAssay
LigandPNGBDBM50260481(cid_714639 | CHEMBL510505 | 5-Methyl-8,9,10,11-tet...)
Affinity DataIC50: 693nMT: 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
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50260481(cid_714639 | CHEMBL510505 | 5-Methyl-8,9,10,11-tet...)
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
TargetAdenosine receptor A1(Rat)
University College of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50260481(cid_714639 | CHEMBL510505 | 5-Methyl-8,9,10,11-tet...)
Affinity DataKi:  4.40E+3nMAssay Description:Displacement of [3H]CCPA from rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed