BDBM50646618 CHEMBL5595966

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)COCCCCCn2cc(COc3ccc(COC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C[C@@H]4CCNC4=O)C(O)S(=O)(=O)[O-])cc3)nn2)C(C)(C)C)cc1

InChI Key

  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 = 50646618   

TargetElongin-C(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50646618(CHEMBL5595966)
Affinity DataKd:  37nMAssay Description:Binding affinity to human VHL (54 to 213 residues)/Elongin B (1 to104 residues)/Elongin C (17 to 112 residues) assessed as dissociation constant meas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50646618(CHEMBL5595966)
Affinity DataIC50: 748nMAssay Description:Inhibition of SAR-CoV-2 Main protease using Dabcyl-TSAVLQSGFRKMK-Edans as substrate incubated for 15 mins followed by substrate addition by FRET assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed