BDBM50617969 CHEMBL5406611
SMILES Cc1c(ccc2nc([nH]c12)-c1cccc(CNCCO)c1)-c1ccccc1
InChI Key InChIKey=NYQPBXJWCKKTJV-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50617969
TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 256nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR assayMore data for this Ligand-Target Pair
TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 470nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant by SPR binding assayMore data for this Ligand-Target Pair
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Eu-tagged PD-1 (unknown origin)/C-terminal Fc fusion (human IgG1)/Avi-tagged biotinylated human PDL1 (19 to 239 residues) extracted fro...More data for this Ligand-Target Pair
TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 2.70E+3nMAssay Description:Binding affinity to human VISTA assessed as dissociation constant incubated for 10 mins by MST assayMore data for this Ligand-Target Pair
TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Mus musculus)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataKd: 6.80E+3nMAssay Description:Binding affinity to mouse VISTA assessed as dissociation constant incubated for 10 mins by MST assayMore data for this Ligand-Target Pair
