null

SMILES Clc1ccc2NC(=O)N[C@](C#Cc3ccccn3)(C3CC3)c2c1

InChI Key InChIKey=VQWNFBGVGJSEIS-GOSISDBHSA-N

  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 2 hits for monomerid = 50137112   

TargetReverse transcriptase(Human immunodeficiency virus 1)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50137112(CHEMBL309896)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76H0JPubMed
TargetReverse transcriptase(Human immunodeficiency virus 1)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50137112(CHEMBL309896)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G162NXPubMed