BDBM50632942 CHEMBL5410965

SMILES Cc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc2c(N)nccc2c1

InChI Key InChIKey=SQGAIPFCRMARST-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 = 50632942   

TargetComplement C1s subcomponent(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50632942(CHEMBL5410965)
Affinity DataIC50: 9.60E+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