BDBM50462100 CHEMBL4247936

SMILES CC(C)[C@@H](NC(=O)Cc1c(Cl)cccc1Cl)C(=O)N1CC=CC1C(=O)NCc1ccc(s1)C(N)=N

InChI Key InChIKey=MMWKNNJFQJAFDL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50462100   

TargetComplement C1r subcomponent(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462100(CHEMBL4247936)
Affinity DataIC50: 600nMAssay Description:Inhibition of human plasma C1r using Cbz-Gly-Arg-S-Bzl as substrate preincubated for 10 mins followed by substrate addition and measured after 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetComplement C1s subcomponent(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462100(CHEMBL4247936)
Affinity DataIC50: 900nMAssay Description:Inhibition of human plasma C1s using Cbz-Gly-Arg-S-Bzl as substrate preincubated for 10 mins followed by substrate addition and measured after 30 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed