BDBM50498332 CHEMBL3585681

SMILES CCn1cc(C(O)=O)c(=O)c2ccc(Oc3ccnc(Nc4ccc(cc4)C#N)n3)cc12

InChI Key InChIKey=PWPDVDLBHCVFAC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50498332   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50498332(CHEMBL3585681)
Affinity DataIC50: 7.15E+3nMAssay Description:Inhibition of wild-type HIV1 Reverse transcriptase p66/p51 assessed as relative fluorescence signal after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed