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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match