BDBM50537588 CHEMBL4643189

SMILES OC(=O)c1ccc2n(C3CCCCC3)c(nc2c1)-c1ccc(OCc2ccc(cc2-c2ccc(Cl)cc2)N2CCCC2=O)cc1F

InChI Key InChIKey=USFMBPYGDINQSS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537588   

TargetNonstructural protein 5A(Hepatitis C virus)
Institute Of Pharmaceutical Education And Research

Curated by ChEMBL
LigandPNGBDBM50537588(CHEMBL4643189)
Affinity DataIC50:  17nMAssay Description:Inhibitory activity against HIV-1 Mutant Reverse transcriptase G190AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed