BDBM50632948 CHEMBL5424714

SMILES Nc1nncc2cc(ccc12)C1CCN(CC1)c1ccccc1

InChI Key InChIKey=UQTNTBSIGQMKDY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50632948   

TargetComplement C1s subcomponent(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50632948(CHEMBL5424714)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant N-terminal IgG tagged and C-terminal His tagged C1S (358 to 688 aa residues) expressed in HEK293 cells using Z-Lys-SB...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed