BDBM2480 7-methyl-17-[2-(morpholin-4-yl)ethyl]-6,7,14,17-tetraazatetracyclo[12.4.0.0^{2,6}.0^{8,13}]octadeca-2,4,8(13),9,11-pentaene-15,18-dione::Pyrrolobenzothiadiazepine (PBTD) 16e

SMILES Cn1c2ccccc2n2C(=O)CN(CCN3CCOCC3)C(O)=c2c2cccn12

InChI Key InChIKey=WQAXOMRJRPGYBJ-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 = 2480   

TargetGag-Pol polyprotein [588-1027]/[588-1147](Human immunodeficiency virus type 1)
Sapienza University of Rome

LigandPNGBDBM2480(7-methyl-17-[2-(morpholin-4-yl)ethyl]-6,7,14,17-te...)
Affinity DataIC50:  6.30E+3nMpH: 7.8 T: 2°CAssay Description:The IC50 of reverse transcriptase is the concentration that inhibits 50% of recombinant HIV-1 RT RNA-directed DNA polymerase activity in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed