BDBM50201567 CHEMBL3901198
SMILES CCCc1c(cnn1-c1ccccn1)-c1csc(n1)-c1cc(sc1SC)C(N)=N
InChI Key InChIKey=BCSYIGQLBKEYFG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50201567
Affinity DataKi: 70nMAssay Description:Binding affinity to human C1S assessed as inhibition constantMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Takeda Pharmaceutical
Curated by ChEMBL
Takeda Pharmaceutical
Curated by ChEMBL
Affinity DataKi: 180nMAssay Description:Binding affinity to trypsin (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+3nMAssay Description:Binding affinity to complement factor D (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 3.70E+3nMAssay Description:Binding affinity to factor D (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to thrombin (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
