BDBM50313764 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one::CHEMBL453290::Kaempferol-3-O-beta-D-galactoside::Trifolin::kaempferol-3-O-beta-galactopyranoside

SMILES: OC[C@H]1O[C@@H](Oc2c(O)c3c(cc(O)cc3=O)oc2-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=VLAZVXDNDNYUKJ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313764   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Angiotensin-converting enzyme (Rabbit)	BDBM50313764 (5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2S,3R,4S,5R,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Angiotensin-converting enzyme (Rabbit)	BDBM50313764 (5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2S,3R,4S,5R,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair