BDBM50263639 CHEMBL4102031

SMILES CC(C)C[C@H](NC(=O)c1cnn(n1)-c1ccc(F)cc1)C(=O)NC1(CC1)C#N

InChI Key InChIKey=MRGWDCFIRKJQCI-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50263639   

TargetCysteine protease(Trypanosoma brucei rhodesiense)
Eth Zurich

Curated by ChEMBL
LigandPNGBDBM50263639(CHEMBL4102031)
Affinity DataKi:  23nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesain using Cbz-Phe-Arg-AMC as substrate by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/1/2020
Entry Details Article
PubMed