BDBM50462097 CHEMBL4247125

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

InChI Key InChIKey=KSQBRBBZQIISLW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50462097   

TargetComplement C2(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human serum C2-mediated lysis of antibody-sensitized sheep red blood cells after 30 mins by UV-Vis spectrophotometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C2(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of C2-mediated MAC formation in human serum by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C2(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)
Affinity DataIC50: 500nMAssay Description:Inhibition of human C2-mediated C3 processing after 24 hrs by SDS-PAGEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C2(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462097(CHEMBL4247125)
Affinity DataIC50: 330nMAssay Description:Competitive/reversible inhibition of human C2 using Ac-SHLGLAR-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed