BDBM50201567 CHEMBL3901198

SMILES CCCc1c(cnn1-c1ccccn1)-c1csc(n1)-c1cc(sc1SC)C(N)=N

InChI Key InChIKey=BCSYIGQLBKEYFG-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50201567   

TargetComplement C1s subcomponent(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50201567(CHEMBL3901198)
Affinity DataKi:  70nMAssay Description:Binding affinity to human C1S assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50201567(CHEMBL3901198)
Affinity DataKi:  180nMAssay Description:Binding affinity to trypsin (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetComplement factor D(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50201567(CHEMBL3901198)
Affinity DataIC50: 3.70E+3nMAssay Description:Binding affinity to complement factor D (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed
TargetComplement factor D(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50201567(CHEMBL3901198)
Affinity DataKi:  3.70E+3nMAssay Description:Binding affinity to factor D (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetProthrombin(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50201567(CHEMBL3901198)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to thrombin (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed