BDBM50462096 CHEMBL4247287

SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2cn(C)c3ccccc23)NC(=O)[C@@H](NC1=O)C(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)C(N)=O

InChI Key InChIKey=ICYCAOQDKZIATC-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50462096   

TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462096(CHEMBL4247287)
Affinity DataIC50: 62nMAssay Description:Inhibition of C3 in human serum by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C3(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462096(CHEMBL4247287)
Affinity DataKd:  2.30nMAssay Description:Binding affinity to C3 derived from human plasma by ITC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed