BDBM50378783 CLOFAZIMINE

SMILES CC(C)\N=c1/cc2n(-c3ccc(Cl)cc3)c3ccccc3nc2cc1Nc1ccc(Cl)cc1

InChI Key InChIKey=WDQPAMHFFCXSNU-UHFFFAOYSA-N

Data  15 IC50  1 Kd

  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 = 50378783   

TargetSpike glycoprotein(2019-nCoV)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50378783(CLOFAZIMINE)
Affinity DataKd:  3.82E+3nMAssay Description:Binding affinity to SARS-CoV-2 spike protein assessed as Kd by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed