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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50462110
TargetComplement C1s subcomponent(Homo sapiens (Human))
The University Of Queensland
Curated by ChEMBL
The University Of Queensland
Curated by ChEMBL
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