BDBM50598448 CHEMBL5198323

SMILES NC(=S)N\N=C\c1ccc(Cc2ccccc2)o1

InChI Key InChIKey=BBXQTXDIZFVHDT-OQLLNIDSSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50598448   

TargetProcathepsin L(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50598448(CHEMBL5198323)
Affinity DataIC50:  8.09E+3nMAssay Description:Inhibition of human Cathepsin L using Ac-FR-AFC as fluorescent substrate preincubated for 15 mins followed by substrate addition and measured after 3...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Peking University

Curated by ChEMBL
LigandPNGBDBM50598448(CHEMBL5198323)
Affinity DataIC50:  1.55E+3nMAssay Description:Inhibition of SARS CoV-2 main protease using DABCYL-KTSAVLQSGFRKM-E(EDANS)-NH2 as substrate preincubated for 30 mins followed by substrate addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed