BDBM50591798 CHEMBL3342990

SMILES c1ccc(c(c1)OCCN2C=CC(=O)NC2=O)Oc3cc(cc4c3ccc(c4)C#N)F

InChI Key InChIKey=CZZSYVLCOGCXLL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591798   

TargetReverse transcriptase/RNaseH(Human immunodeficiency virus type 1)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50591798(CHEMBL3342990)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of wild-type HIV-1 reverse transcriptase by Picogreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMedPDB3D3D Structure (crystal)