BDBM50579426 CGS-13767::CHEMBL330116
SMILES Oc1nc2ccccc2c2nc(nn12)-c1ccccc1
InChI Key InChIKey=AXPGZURVLRWNBR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50579426
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School Of Medicine
Curated by ChEMBL
Vanderbilt University School Of Medicine
Curated by ChEMBL
Affinity DataKd: >2.00E+6nMAssay Description:Binding affinity to human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by 1H-15N SOFAST-HMQC spectroscopic analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]-Ro54864 from TSPO receptor in rat heart microsomes incubated for 45 mins by scintillation methodMore data for this Ligand-Target Pair
Affinity DataIC50: 9.80E+3nMAssay Description:Displacement of [3H]-PK11195 from TSPO receptor in rat heart microsomes incubated for 15 mins by scintillation methodMore data for this Ligand-Target Pair