BDBM50212337 CHEMBL5267698

SMILES Oc1c(-c2ccco2)c(=O)c(=O)[nH]c2cc(Cl)ccc12

InChI Key InChIKey=BASHRDUEQGBANC-UHFFFAOYSA-N

Data  2 KI

  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 = 50212337   

TargetNonstructural protein 3(Zika virus)
Australian National University Canberra

Curated by ChEMBL
LigandPNGBDBM50212337(CHEMBL5267698)
Affinity DataKi:  1.70nMAssay Description:Inhibitory activity against cell free dihydrofolate reductase (DHFR) from Candida albicansMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGenome polyprotein(West Nile virus)
Australian National University Canberra

Curated by ChEMBL
LigandPNGBDBM50212337(CHEMBL5267698)
Affinity DataKi:  69nMAssay Description:Inhibitory activity against cell free dihydrofolate redutase (DHFR) from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed