BDBM50351474 CHEMBL1819531

SMILES: Oc1cc(\C=C\c2cc(O)c(O)c(O)c2)cc(O)c1O

InChI Key: InChIKey=ZUIXFZJBOJTTET-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50351474   

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
Protein kinase C alpha type (Human)	BDBM50351474 (CHEMBL1819531) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.98E+6	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair