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BDBM50247507 CHEMBL4096039

SMILES: Cc1ccc(cc1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)n3cc(nn3)c4cc(c(c(c4)F)F)F)O

InChI Key: InChIKey=QNVXTRRKWGDVAN-UHFFFAOYSA-N

Data: 4 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50247507
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Galectin-1 (Human)	BDBM50247507 (CHEMBL4096039) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.80E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Galectin-3 (Human)	BDBM50247507 (CHEMBL4096039) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.20E+3	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Galectin-3 (Human)	BDBM50247507 (CHEMBL4096039) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Galectin-3 (Human)	BDBM50247507 (CHEMBL4096039) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair