BDBM50462109 CHEMBL4244153

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(C)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NC=O

InChI Key InChIKey=ZFILMFKMVKPBNS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50462109   

TargetComplement factor B(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462109(CHEMBL4244153)
Affinity DataIC50: 250nMAssay Description:Inhibition of human factor B-induced cleavage of C3 after 3 hrs by coomassie brilliant blue staining-based gel electrophoresisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed