BDBM50579442 CHEMBL4867105
SMILES O=C1CC(c2ccccc2)c2cc3OCOc3cc2N1
InChI Key InChIKey=PLDRUKCQEKZANB-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579442
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