BDBM50579279 CHEMBL4868732

SMILES O=C(NCC1CCNCC1)c1cc2cc(ccc2[nH]1)-c1cn[nH]c1

InChI Key InChIKey=XIMSTCBOEOHOEM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579279   

TargetNonstructural protein 3(ZIKV)
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50579279(CHEMBL4868732)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of Zika virus recombinant NS2B (47 to 95 residues)/NS3 (1 to 177 residues) protease expressed in Escherichia coli BL21 using Bz-Nle-Lys-Ly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed