BDBM50439490 CHEMBL2417912

SMILES: OC[C@H]1O[C@@H](Oc2cc3O\C(=C/c4ccc(O)c(O)c4)C(=O)c3c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=AMJCTDBATIKENQ-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 = 50439490   

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
Cyclin-dependent kinase 5 activator 1 (Human)	BDBM50439490 (CHEMBL2417912) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.43E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 5 activator 1 (Human)	BDBM50439490 (CHEMBL2417912) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair