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
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
Institute Of Pharmaceutical Education And Research
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against HIV-1 Mutant Reverse transcriptase G190AMore data for this Ligand-Target Pair