BDBM50579433 CHEMBL4870200
SMILES CC(C)c1nc2c3cc(Cl)c(Cl)cc3[nH]c(=O)n2n1
InChI Key InChIKey=NCUHYKMSGMLCKW-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579433
TargetHepatitis A virus cellular receptor 2(Human)
Vanderbilt University School of Medicine
Curated by ChEMBL
Vanderbilt University School of Medicine
Curated by ChEMBL
Affinity DataKd: 4.00E+4nMAssay 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