BDBM50462110 CHEMBL4244141

SMILES CSc1sc(cc1S(=O)(=O)c1cccc(c1)-c1cccc(C=O)c1)C(N)=N

InChI Key InChIKey=UDSLEOKWMDWMEP-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 = 50462110   

TargetComplement C1s subcomponent(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462110(CHEMBL4244141)
Affinity DataKi:  6nMAssay Description:Inhibition of C1s (unknown origin) using Cbz-Gly-Arg-S-Bzl as substrate preincubated with substrate for 15 mins followed by enzyme addition and measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed